Compounds similar to this structure
C=CC(=O)Oc1ccc(C(=O)c2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dihydroxybenzophenone10425-11-339 % similar
3,4-Dimethylbenzophenone2571-39-339 % similar
Phenylmaleic anhydride36122-35-739 % similar
3,4-Diaminobenzophenone39070-63-839 % similar
3,4-Dichlorobenzophenone6284-79-339 % similar
(3,4-Difluorophenyl)phenylmethanone85118-07-639 % similar
4-Cyanophenyl-4-(6-(acryloyloxy)hexyloxy)benzoate83847-14-739 % similar
4-Methoxyphenyl 4-((6-((1-oxo-2-propen-1-yl)oxy)hexyl)oxy)benzoate82200-53-138 % similar
4-Nitrobenzophenone1144-74-738 % similar
p-Chlorophenyl benzoate2005-08-538 % similar
p-Hydroxyphenyl benzoate2444-19-138 % similar
4-(3-(Acryloyloxy)propoxy)benzoic acid245349-46-638 % similar
4-(4-Acryloxy-butyl-1-oxy)-benzoic acid69260-42-038 % similar
3-Bromobenzophenone1016-77-938 % similar
3-Chlorobenzophenone1016-78-038 % similar
3,5-Difluorobenzophenone179113-89-438 % similar
3-Fluorobenzophenone345-69-738 % similar
Phenyl-3-pyridinylmethanone5424-19-138 % similar
3-Methylbenzophenone643-65-238 % similar
(2,3,4,5,6-Pentafluorophenyl) prop-2-enoate71195-85-238 % similar
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