Compounds similar to this structure
C=CCOC(=O)C=Cc1ccccc1Edit in Covalent
173 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cinnamyl isovalerate140-27-238 % similar
Phenylethyl 3-methylcaffeate71835-85-338 % similar
Amiloxate71617-10-238 % similar
Diallyl dicarbonate115491-93-538 % similar
4′-Methoxychalcone959-23-938 % similar
Ethyl caffeate102-37-438 % similar
Probenazole27605-76-138 % similar
2′-Hydroxychalcone1214-47-737 % similar
Methyl (2E)-3-(4-methylphenyl)-2-propenoate20754-20-537 % similar
4′-Hydroxychalcone2657-25-237 % similar
4'-Fluorochalcone399-10-037 % similar
Methyl 3-(4-formylphenyl)-2-propenoate7560-50-137 % similar
4'-Chlorochalcone956-02-537 % similar
2-Furanone497-23-437 % similar
Methyl 3-[4-(bromomethyl)phenyl]-2-propenoate946-99-637 % similar
Allyl acetate591-87-737 % similar
Cinnamyl formate104-65-437 % similar
1,5-Diphenyl-2,4-pentadien-1-one614-57-337 % similar
Methyl 4-hydroxycinnamate19367-38-536 % similar
Methyl p-coumarate3943-97-336 % similar
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