Compounds similar to this structure
O=C(O)/C(=C/c1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4'-Bis(2,2-diphenylvinyl)-1,1'-biphenyl142289-08-538 % similar
Ammonium benzoate1863-63-438 % similar
(2E)-3-(4-Chlorophenyl)-2-cyanoprop-2-enoic acid20374-46-338 % similar
4-Oxo-4-phenyl-2-butenoic acid583-06-238 % similar
1,5-Diphenyl-2,4-pentadien-1-one614-57-338 % similar
α-Oxobenzenebutanoic acid710-11-238 % similar
2,6-Dibenzylidenecyclohexanone897-78-938 % similar
1,4-Diphenyl-2-butene-1,4-dione4070-75-138 % similar
(2-Methyl-1-propen-1-yl)benzene768-49-038 % similar
trans-1,2-Dibenzoylethylene959-28-438 % similar
4-(1,2,2-Triphenyl vinyl)benzoic acid197153-87-037 % similar
5-Phenyl-2,4-pentadienoic acid1552-94-937 % similar
Phenylmaleic anhydride36122-35-737 % similar
2-Benzylacrylic acid5669-19-237 % similar
2-Benzylidenecyclohexanone5682-83-737 % similar
2-Benzylacrylic acid62479-28-137 % similar
Benzophenone119-61-937 % similar
Benzil134-81-637 % similar
4-Benzylidene-2,6-di-tert-butylcyclohexa-2,5-dienone7078-98-037 % similar
α-Methylcinnamaldehyde101-39-336 % similar
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