Compounds similar to this structure
C=CCOC(=O)c1ccccc1C(=O)OCC=CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl salicylate118-61-642 % similar
Propylidenephthalide17369-59-442 % similar
Ethyl 2-iodobenzoate1829-28-342 % similar
Ethyl o-fluorobenzoate443-26-542 % similar
Ethyl 2-ethoxybenzoate6290-24-042 % similar
Ethyl o-chlorobenzoate7335-25-342 % similar
Ethyl 2-aminobenzoate87-25-242 % similar
2-Propen-1-yl 2-cyanoacetate13361-32-542 % similar
Dicyclohexyl phthalate84-61-742 % similar
Allyl benzyl ether14593-43-241 % similar
Allyl propionate2408-20-041 % similar
2-Propen-1-yl 2-chloroacetate2916-14-541 % similar
Methyl 2-propen-1-yl carbonate35466-83-241 % similar
Diisopropyl phthalate605-45-841 % similar
Benzyl salicylate118-58-141 % similar
Ethyl 1-naphthalenecarboxylate3007-97-441 % similar
Ethyl 2-methoxybenzoate7335-26-441 % similar
Benzyl anthranilate82185-41-941 % similar
Glycol salicylate87-28-541 % similar
Benzylidenephthalide575-61-141 % similar
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