Compounds similar to this structure
O=C(c1ccccc1)c1ccc(O)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2',5'-Dihydroxypropiophenone938-46-538 % similar
4-Aminobenzophenone1137-41-338 % similar
Anthrarufin117-12-438 % similar
4-Methylbenzophenone134-84-938 % similar
4-Chlorobenzophenone134-85-038 % similar
4-Fluorobenzophenone345-83-538 % similar
4-Iodobenzophenone6136-66-938 % similar
2,4-Dihydroxybenzaldehyde95-01-238 % similar
16,17-Dihydroxyanthra[9,1,2-cde]benzo[rst]pentaphene-5,10-dione128-59-638 % similar
2-Fluoro-5-(trifluoromethyl)benzophenone199292-40-538 % similar
3,4-Dimethylbenzophenone2571-39-338 % similar
3,4-Diaminobenzophenone39070-63-838 % similar
3,4-Dichlorobenzophenone6284-79-338 % similar
7-Hydroxyflavanone6515-36-238 % similar
(3,4-Difluorophenyl)phenylmethanone85118-07-638 % similar
3-Hydroxy-2-naphthoic acid92-70-638 % similar
2-[4-(Diethylamino)-2-hydroxybenzoyl]benzoic acid5809-23-437 % similar
Osalmid526-18-137 % similar
2-(Methylamino)-5-chlorobenzophenone1022-13-537 % similar
Phenyl 4-aminosalicylate133-11-937 % similar
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