Compound database

Compounds similar to this structure

c1ccc(-c2cc(-c3ccccc3)cc(-c3ccccc3)c2)cc1Edit in Covalent

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

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2-([1,1'-Biphenyl]-3-yl)-4,6-dichloro-1,3,5-triazine1402225-89-146 % similar 3-Phenylnaphthalen-1-ol30069-65-946 % similar 1-Bromo-3-(4-phenylphenyl)benzene1762-87-445 % similar 2,4-Diphenyl-1H-pyrrole3274-56-445 % similar N-[1,1-Biphenyl]-4-yl-N-phenyl-[1,1-biphenyl]-4-amine122215-84-345 % similar N-Phenyl-4-biphenylamine32228-99-245 % similar P-Benzylbiphenyl613-42-345 % similar N-Phenyl-[1,1':4',1''-terphenyl]-4-amine897671-81-745 % similar 9,10-Diphenylanthracene1499-10-144 % similar 1,3,5-Tris(4-pyridyl)benzene170165-84-144 % similar 2,4,6-Triphenyl-1,3,5-triazine493-77-644 % similar 2-Chloro-4-(biphenyl-3-yl)-6-phenyl-1,3,5-triazine1689576-03-144 % similar 4,6-Diphenyl-2H-pyran-2-one17372-52-044 % similar 2,4,6-Triphenylpyrylium tetrafluoroborate448-61-344 % similar 2,7-Diphenyl-9H-carbazole42448-04-443 % similar 3,6-Diphenylcarbazole56525-79-243 % similar 3-Phenylpyridine1008-88-443 % similar 4-Phenylpyridine 1-oxide1131-61-943 % similar 2-Chlorobiphenyl2051-60-743 % similar 3-Phenylthiophene2404-87-743 % similar