Compound database

Compounds similar to this structure

OO=C(c1ccccc1)c1ccc(-c2ccccc2)cc1Edit in Covalent

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

Show all 22
2-Amino-5-chlorobenzophenone719-59-538 % similar Benzophenone 785-19-838 % similar 2'-Benzoylacetanilide85-99-438 % similar 4-(4'-Chlorobenzoyl)pyridine14548-48-238 % similar 4-Fluoro-4'-hydroxybenzophenone25913-05-738 % similar 4-Bromo-4'-chlorobenzophenone27428-57-538 % similar 4-Chloro-4′-hydroxybenzophenone42019-78-338 % similar 4-Fluoro-4'-methylbenzophenone530-46-138 % similar 4,4'-Bis(diethylamino)benzophenone90-93-738 % similar M-Terphenyl92-06-838 % similar 2-(4-Phenylphenoxy)acetic acid13333-86-337 % similar α-Methyl[1,1′-biphenyl]-4-acetic acid6341-72-637 % similar N-[1,1-Biphenyl]-4-yl-N-phenyl-[1,1-biphenyl]-4-amine122215-84-337 % similar N-Phenyl-4-biphenylamine32228-99-237 % similar Bianthrone434-85-537 % similar Fluorenone486-25-937 % similar P-Benzylbiphenyl613-42-337 % similar N-Phenyl-[1,1':4',1''-terphenyl]-4-amine897671-81-737 % similar 2-Fluoro-3-(trifluoromethyl)benzophenone207853-70-137 % similar [2-Fluoro-4-(trifluoromethyl)phenyl]phenylmethanone207974-08-137 % similar