Viewing Compound With Similarities


Compound Report Overview

Compound Name: CODOXIME
Compound Identifier: 705010
Mol Structure 2D: 705010
Molecular Weight: 372
Formula: C20 H24 N2 O5
Development Status: Preclinical
SMILES: COc1ccc2CC3C4CCC(=NOCC(=O)O)C5Oc1c2C54CCN3C
Compound Similarities
Compound Probability Score Query Compound View
CODOXIME 0.000100 0.810000 707911 View
CODOXIME 0.000100 0.810000 707912 View
CODOXIME 0.000100 0.860000 707611 View
CODOXIME 0.000100 0.840000 708221 View