Compound database

Compounds similar to this structure

NH2C1=CC=C(C=C1)C2=CC=C(C=C2)CNEdit in Covalent

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

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N-(4-Bromophenyl)-N,N-bis(1,1'-biphenyl-4-yl)amine499128-71-132 % similar 2-Bromobenzylamine hydrochloride5465-63-432 % similar 9-(4-Phenylphenyl)carbazole6299-16-732 % similar Benzenamine, 4-(phenylmethyl)-, hydrochloride (1:1)6317-57-332 % similar N,N-Di((1,1'-biphenyl)-4-yl)-4'-bromo-(1,1'-biphenyl)-4-amine728039-63-232 % similar 4,4'-Dibromo-4''-phenyltriphenylamine884530-69-232 % similar 4-Acetylbiphenyl92-91-132 % similar (1,1'-Biphenyl)-4-carboxylic acid92-92-232 % similar 4-Nitro-1,1'-biphenyl92-93-332 % similar 3-Phenylpyridine1008-88-432 % similar 1-Bromo-3,5-diphenylbenzene103068-20-832 % similar 4-Phenylpyridine 1-oxide1131-61-932 % similar 3,5-Dibromobiphenyl16372-96-632 % similar 3-Chlorobiphenyl2051-61-832 % similar 3-Phenylthiophene2404-87-732 % similar 4,4′-Bis(methoxymethyl)-1,1′-biphenyl3753-18-232 % similar 2,2-Diphenylethylamine3963-62-032 % similar 3,5-Dichlorobenzylamine39989-43-032 % similar 1,3,5-Tris[4-(bromomethyl)phenyl]benzene42837-44-532 % similar (Phenylmethyl)hydrazine555-96-432 % similar