Viewing Compound With Similarities


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
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