Compounds similar to this structure
O=C(c1ccccc1)c1ccc[nH]1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzil134-81-639 % similar
3,4-Dihydroxybenzophenone10425-11-339 % similar
3,4'-Dimethylbenzophenone13152-94-839 % similar
3,4-Dimethylbenzophenone2571-39-339 % similar
3,4-Diaminobenzophenone39070-63-839 % similar
3-Benzoylbenzoic acid579-18-039 % similar
3,4-Dichlorobenzophenone6284-79-339 % similar
3,4,5-Trifluorobenzophenone70028-88-539 % similar
(3,4-Difluorophenyl)phenylmethanone85118-07-639 % similar
1,4-Bis(phenylglyoxaloyl)benzene3363-97-138 % similar
4-Nitrobenzophenone1144-74-738 % similar
1,1′-Dibenzoylferrocene12180-80-238 % similar
[3,5-Bis(trifluoromethyl)phenyl]phenylmethanone21221-93-238 % similar
2-Methoxybenzophenone2553-04-038 % similar
(5-Bromo-2-thienyl)phenylmethanone31161-46-338 % similar
Phenyl[2-(trifluoromethyl)phenyl]methanone727-99-138 % similar
2-Hydroxy-5-methylbenzophenone1470-57-138 % similar
2-Amino-5-bromobenzophenone39859-36-438 % similar
2-Amino-5-chlorobenzophenone719-59-538 % similar
2,3,4-Trihydroxybenzophenone1143-72-237 % similar
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