Compounds similar to this structure
O=C(/C=C/C(=O)c1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(1,2,2-Triphenyl vinyl)benzoic acid197153-87-038 % similar
1-(4-Chlorophenyl)-2-phenyl-1,2-ethanedione22711-23-538 % similar
4-Fluorobenzophenone345-83-538 % similar
4-Iodobenzophenone6136-66-938 % similar
4-Bromobenzophenone90-90-438 % similar
1-(4-Methylphenyl)-3-(2-thienyl)-2-propen-1-one6028-89-338 % similar
Benzophenone imine1013-88-338 % similar
Methyl cinnamate103-26-438 % similar
Thiobenzophenone1450-31-338 % similar
5-Phenyl-2,4-pentadienoic acid1552-94-938 % similar
Potassium cinnamate16089-48-838 % similar
2,3-Diphenylbuta-1,3-diene2548-47-238 % similar
Phenyl cinnamate2757-04-238 % similar
Phenylmaleic anhydride36122-35-738 % similar
Juglone481-39-038 % similar
1,1-Diphenylethylene530-48-338 % similar
Sodium cinnamate538-42-138 % similar
4,4-Dimethyl-1-phenyl-1-penten-3-one538-44-338 % similar
Alpha-phenylcinnamic acid91-48-538 % similar
2-Bromobenzophenone13047-06-837 % similar
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