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.
N-(2-Benzoylphenyl)-2-bromoacetamide14439-71-537 % similar
Ketoprofen22071-15-437 % similar
(+)-Ketoprofen22161-81-537 % similar
4'-Chloro-5-fluoro-2-hydroxybenzophenone62433-26-537 % similar
2-Chloro-5-(trifluoromethyl)benzophenone789-96-837 % similar
1,8-Dihydroxyanthraquinone117-10-237 % similar
2,3,4,5,6-Pentamethylbenzophenone20386-33-837 % similar
4-Phenoxybenzophenone6317-73-337 % similar
2-Anthraquinonecarboxylic acid117-78-237 % similar
4-Bromo-2-hydroxybenzoic acid1666-28-037 % similar
Phenylparaben17696-62-737 % similar
[3,5-Bis(trifluoromethyl)phenyl]phenylmethanone21221-93-237 % similar
Dimethyl 4-hydroxyphthalate22479-95-437 % similar
2,4′-Difluorobenzophenone342-25-637 % similar
5-Hydroxy-1-indanone3470-49-337 % similar
2-Chloro-4-hydroxybenzoic acid56363-84-937 % similar
4-Hydroxy-2-methylbenzoic acid578-39-237 % similar
6-Hydroxy-2H-benzofuran-3-one6272-26-037 % similar
2-Fluoro-4-hydroxybenzoic acid65145-13-337 % similar
2,4'-Dichlorobenzophenone85-29-037 % similar
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