Compounds similar to this structure
C1=CC=C(C=C1)C(=O)C2=CC=CC=C2BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-4′-chlorobenzophenone2894-51-141 % similar
2-Amino-4'-fluorobenzophenone3800-06-441 % similar
2-(4-Hydroxybenzoyl)benzoic acid85-57-441 % similar
3,4-Dihydroxybenzophenone10425-11-340 % similar
2-Fluoro-5-(trifluoromethyl)benzophenone199292-40-540 % similar
3,4-Dimethylbenzophenone2571-39-340 % similar
3,4-Diaminobenzophenone39070-63-840 % similar
3-Benzoylbenzoic acid579-18-040 % similar
3,4-Dichlorobenzophenone6284-79-340 % similar
3,4,5-Trifluorobenzophenone70028-88-540 % similar
(3,4-Difluorophenyl)phenylmethanone85118-07-640 % similar
2-(4-Fluorobenzoyl)benzoic acid7649-92-539 % similar
2-(4-Methylbenzoyl)benzoic acid85-55-239 % similar
2-(4-Chlorobenzoyl)benzoic acid85-56-339 % similar
α-Bromopropiophenone2114-00-339 % similar
1,4-Bis(phenylglyoxaloyl)benzene3363-97-139 % similar
2-(Methylamino)-5-chlorobenzophenone1022-13-539 % similar
1-Amino-2-bromo-4-hydroxy-9,10-anthracenedione116-82-539 % similar
Oxybenzone131-57-739 % similar
2,4-Dihydroxy-5-tert-butylbenzophenone4211-67-039 % similar
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