Compound database

Compounds similar to this structure

HOOc1ccc(-c2ccccc2)cc1Edit in Covalent

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

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[1,1'-Biphenyl]-4,4'-diamine, N4,N4,N4',N4'-tetrakis([1,1'-biphenyl]-4-yl)-164724-35-045 % similar 4,4′-Diphenylstilbene2039-68-145 % similar 4-Chlorobiphenyl2051-62-945 % similar Tris-biphenyl triazine31274-51-845 % similar 4-Fluorobiphenyl324-74-345 % similar 3,3'-Biphenyldiol612-76-045 % similar 4-Methylbiphenyl644-08-645 % similar 4-Amino-P-terphenyl7293-45-045 % similar 4-Aminobiphenyl92-67-145 % similar M-Terphenyl92-06-845 % similar 4'-Hydroxy-4-biphenylcarboxylic acid58574-03-144 % similar 4-Bromo-M-terphenyl54590-37-344 % similar N-[1,1-Biphenyl]-4-yl-N-phenyl-[1,1-biphenyl]-4-amine122215-84-343 % similar N-Phenyl-4-biphenylamine32228-99-243 % similar P-Benzylbiphenyl613-42-343 % similar N-Phenyl-[1,1':4',1''-terphenyl]-4-amine897671-81-743 % similar 4-(Benzylamino)phenol103-14-043 % similar Monobenzone103-16-243 % similar 4-Bromophenol106-41-243 % similar 2-Amino-4-phenylphenol1134-36-743 % similar