Compounds similar to this structure
C=CCc1c(O)c(C(=O)c2ccccc2)cc(C(=O)c2ccccc2)c1OEdit in Covalent
155 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dihydroxybenzophenone10425-11-339 % similar
1,3-Dibenzoylbenzene3770-82-938 % similar
2-Bromobenzophenone13047-06-838 % similar
3'-Allyl-4'-hydroxyacetophenone1132-05-438 % similar
Oxybenzone131-57-738 % similar
2,4-Dihydroxy-5-tert-butylbenzophenone4211-67-038 % similar
1,4-Dibenzoylbenzene3016-97-538 % similar
Purpurin anthraquinone81-54-938 % similar
2-Methylbenzophenone131-58-837 % similar
2-Aminobenzophenone2835-77-037 % similar
(2,4-Difluorophenyl)phenylmethanone85068-35-537 % similar
1-Benzoylnaphthalene642-29-536 % similar
2,4-Dimethylbenzophenone1140-14-336 % similar
2,5-Dichlorobenzophenone16611-67-936 % similar
2,4-Dichlorobenzophenone19811-05-336 % similar
2,5-Dimethylbenzophenone4044-60-436 % similar
(2,5-Difluorophenyl)phenylmethanone85068-36-636 % similar
Phenylpropene300-57-236 % similar
3-Benzoylbenzoic acid579-18-036 % similar
3-Allylsalicylaldehyde24019-66-735 % similar
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