Compounds similar to this structure
O=C(c1ccccc1)c1ccccc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Methylbenzoyl)benzoic acid85-55-238 % similar
2-(4-Chlorobenzoyl)benzoic acid85-56-338 % similar
3-(2-Fluoro-phenyl)-3-oxo-propionic acid ethyl ester1479-24-938 % similar
2-Amino-5-chloro-2',6'-difluorobenzophenone28910-83-038 % similar
1,4-Bis(phenylglyoxaloyl)benzene3363-97-138 % similar
2-Chloro-3-fluorobenzoic acid102940-86-338 % similar
4-Nitrobenzophenone1144-74-738 % similar
2-Anthraquinonecarboxylic acid117-78-238 % similar
1,1′-Dibenzoylferrocene12180-80-238 % similar
(5-Bromo-2-thienyl)phenylmethanone31161-46-338 % similar
3-Fluoro-2-hydroxybenzoic acid341-27-538 % similar
4-Fluoro-1-indanone699-99-038 % similar
2-tert-Butylanthraquinone84-47-938 % similar
Nepafenac78281-72-838 % similar
Dibenzosuberone1210-35-138 % similar
2,2′-Dihydroxybenzophenone835-11-038 % similar
Anthrone90-44-838 % similar
2-Aminoanthraquinone117-79-337 % similar
2-Chloroanthraquinone131-09-937 % similar
2,3-Diphenyl-1H-inden-1-one1801-42-937 % similar
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