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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4-Thiophen-2-ylphenylamine70010-48-946 % similar 4-Phenylbenzylamine712-76-546 % similar Bis-biphenyl-4-yl-amine102113-98-445 % similar 4-Iodobiphenyl1591-31-745 % similar [1,1'-Biphenyl]-4,4'-diamine, N4,N4,N4',N4'-tetrakis([1,1'-biphenyl]-4-yl)-164724-35-045 % similar 4-Bromo-P-terphenyl1762-84-145 % similar 4,4′-Diphenylstilbene2039-68-145 % similar 4-Chlorobiphenyl2051-62-945 % similar Tris-biphenyl triazine31274-51-845 % similar 4-Fluorobiphenyl324-74-345 % similar 4-Methylbiphenyl644-08-645 % similar 5-(4-Aminophenyl)-10,15,20-triphenylporphyrin67605-64-545 % similar 4-Bromobiphenyl92-66-045 % similar 4-Phenylphenol92-69-345 % similar 4,4'-((1,1'-Biphenyl)-2,5-diylbis(oxy))bis(benzenamine)94148-67-145 % similar M-Terphenyl92-06-845 % similar 4-Amino-2,6-diphenylphenol50432-01-444 % similar 4-Benzyloxyaniline6373-46-244 % similar 4,4'-(1,3,4-Oxadiazole-2,5-diyl)dianiline2425-95-844 % similar N-[1,1-Biphenyl]-4-yl-N-phenyl-[1,1-biphenyl]-4-amine122215-84-343 % similar