Compounds similar to this structure
O=C(c1ccccc1)c1ccccc1C(=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4,5-Trifluorobenzophenone70028-88-547 % similar
(3,4-Difluorophenyl)phenylmethanone85118-07-647 % similar
Dibenzosuberone1210-35-146 % similar
2,2′-Dihydroxybenzophenone835-11-046 % similar
Anthrone90-44-846 % similar
Benzoyl bromide618-32-646 % similar
2-(4-Methoxybenzoyl)benzoic acid1151-15-146 % similar
2-Fluoro-5-(trifluoromethyl)benzophenone199292-40-546 % similar
4-Nitrobenzophenone1144-74-745 % similar
2-Anthraquinonecarboxylic acid117-78-245 % similar
1,1′-Dibenzoylferrocene12180-80-245 % similar
[3,5-Bis(trifluoromethyl)phenyl]phenylmethanone21221-93-245 % similar
(5-Bromo-2-thienyl)phenylmethanone31161-46-345 % similar
2,4,6-Trimethylbenzophenone954-16-545 % similar
2-Aminoanthraquinone117-79-345 % similar
2-Chloroanthraquinone131-09-945 % similar
2,3-Diphenyl-1H-inden-1-one1801-42-945 % similar
2-Bromoanthraquinone572-83-845 % similar
2-Hydroxyanthraquinone605-32-345 % similar
1-Chloroanthraquinone82-44-045 % similar
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