Compound database

Compounds similar to this structure

H2NNc1ccc(-c2ccccc2)cc1Edit in Covalent

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

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N,N′-Diphenylbenzidine531-91-939 % similar N-(4-Aminophenyl)benzamide17625-83-139 % similar 4-Propylbiphenyl10289-45-938 % similar 1-Bromo-3-(4-phenylphenyl)benzene1762-87-438 % similar 4-Phenylbenzophenone2128-93-038 % similar 4-Bromo-M-terphenyl54590-37-338 % similar 4-Propyl-1,1'-biphenyl71294-42-338 % similar 6-Methoxy-[1,1'-biphenyl]-3-amine hydrochloride92028-21-238 % similar M-Phenylenediamine108-45-238 % similar 4-(Oxazol-5-yl)aniline1008-95-338 % similar 4-Aminobenzylamine4403-71-838 % similar 1,4-Benzenediamine, N1-phenyl-, sulfate (2:1)4698-29-738 % similar 2-(4-Biphenylyl)-4,6-dichloro-1,3,5-triazine10202-45-637 % similar 4-Butylaniline104-13-237 % similar 2-([1,1'-Biphenyl]-4-yl)-4-chloro-6-phenyl-1,3,5-triazine1472062-94-437 % similar 4-Isothiocyanatobenzenamine15191-25-037 % similar 2,4-Bis([1,1'-biphenyl]-4-yl)-6-chloro-1,3,5-triazine182918-13-437 % similar 4,4′-[1,3-Phenylenebis(oxy)]bis[benzenamine]2479-46-137 % similar [(4-Aminophenyl)sulfanyl]formonitrile2987-46-437 % similar 4-Biphenylacetonitrile31603-77-737 % similar