Compounds similar to this structure
C1=CC=C(C=C1)/C=C/C(=O)OC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diphenyl phthalate84-62-842 % similar
Phenyl benzoate93-99-242 % similar
N-(Cinnamoyl)-3-methoxyaniline127033-74-342 % similar
2′-Hydroxychalcone1214-47-742 % similar
Methyl (2E)-3-(4-methylphenyl)-2-propenoate20754-20-542 % similar
4′-Hydroxychalcone2657-25-242 % similar
4'-Fluorochalcone399-10-042 % similar
Methyl 3-(4-formylphenyl)-2-propenoate7560-50-142 % similar
4'-Chlorochalcone956-02-542 % similar
1,5-Diphenyl-2,4-pentadien-1-one614-57-342 % similar
Methyl 4-hydroxycinnamate19367-38-541 % similar
Methyl p-coumarate3943-97-341 % similar
Tris(dibenzylideneacetone)dipalladium chloroform adduct52522-40-441 % similar
Methyl 3-(4-chlorophenyl)-2-propenoate7560-44-341 % similar
(E)-Stilbene103-30-041 % similar
(Z)-Stilbene645-49-841 % similar
5-Phenyl-2,4-pentadienoic acid1552-94-941 % similar
Ethyl methoxycinnamate24393-56-440 % similar
trans-Cinnamamide22031-64-740 % similar
Cinnamamide621-79-440 % similar
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