Compounds similar to this structure
C1=CC=C(C=C1)C(=O)C2=CC=CC=C2IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-5-(trifluoromethyl)benzophenone199292-40-539 % similar
3,4-Dihydroxybenzophenone10425-11-339 % similar
3-Iodophthalic anhydride28418-88-439 % similar
3,4-Diaminobenzophenone39070-63-839 % similar
3-Benzoylbenzoic acid579-18-039 % similar
3,4-Dichlorobenzophenone6284-79-339 % similar
3-Iodophthalic acid6937-34-439 % similar
3,4,5-Trifluorobenzophenone70028-88-539 % similar
(3,4-Difluorophenyl)phenylmethanone85118-07-639 % similar
2-(4-Fluorobenzoyl)benzoic acid7649-92-538 % similar
2-(4-Methylbenzoyl)benzoic acid85-55-238 % similar
2-(4-Chlorobenzoyl)benzoic acid85-56-338 % similar
2-(Methylamino)-5-chlorobenzophenone1022-13-538 % similar
Oxybenzone131-57-738 % similar
2,4-Dihydroxy-5-tert-butylbenzophenone4211-67-038 % similar
2-Chloro-5-(trifluoromethyl)benzophenone789-96-838 % similar
4-Nitrobenzophenone1144-74-738 % similar
1,1′-Dibenzoylferrocene12180-80-238 % similar
[3,5-Bis(trifluoromethyl)phenyl]phenylmethanone21221-93-238 % similar
(5-Bromo-2-thienyl)phenylmethanone31161-46-338 % similar
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