Compound database

Compounds similar to this structure

H2NNc1ccc(C(c2ccccc2)(c2ccccc2)c2ccccc2)cc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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4,4'-(1-Phenylethylidene)bisphenol1571-75-132 % similar 4-Methyltrityl chloride23429-44-932 % similar 3-Phenoxybenzenamine3586-12-732 % similar (4-tert-Butyl-phenyl)-phenyl-amine4496-49-532 % similar 4-Cumylphenol599-64-432 % similar 4-Thiophen-2-ylphenylamine70010-48-932 % similar 1,3,5-Tris(4-aminophenoxy)benzene (135tapob)102852-92-632 % similar P-Anisidine104-94-932 % similar 4-(Methylthio)aniline104-96-132 % similar 4,4'-Bis(4-aminophenoxy)biphenyl13080-85-832 % similar 2-(4-Aminophenyl)ethylamine13472-00-932 % similar 4-Amino-4'-chlorodiphenyl135-68-232 % similar 4-Ethynylaniline14235-81-532 % similar 1,1,4,4-Tetraphenyl-2-butyne-1,4-diol1483-74-532 % similar 4-Aminostyrene1520-21-432 % similar 1,4-Benzenediamine sulfate16245-77-532 % similar 2-Phenylpropane-2-thiol16325-88-532 % similar 4-Chloroaniline hydrochloride20265-96-732 % similar 4-Cyclopropylaniline3158-71-232 % similar 4′-Fluoro[1,1′-biphenyl]-4-amine324-93-632 % similar