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Viewing Compound With Similarities
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Compound Report Overview
Compound Name:
TALBUTAL
Compound Identifier:
701193
Mol Structure 2D:
701193
Molecular Weight:
224
Formula:
C11 H16 N2 O3
Development Status:
Preclinical
SMILES:
CCC(C)C1(CC=C)C(=O)NC(=O)NC1=O
Activities
CAS
Curations
Identifiers
Literature
Properties
Similarities
SMILES
Structures
Synonyms
Targets
Compound Similarities
Compound
Probability
Score
Query Compound
View
TALBUTAL
0.000100
0.910000
707613
View
TALBUTAL
0.000100
1.000000
707614
View
TALBUTAL
0.000100
0.940000
707565
View
TALBUTAL
0.000100
0.890000
707547
View
TALBUTAL
0.000100
94.690000
707565
View
TALBUTAL
0.000100
93.470000
707613
View