Compounds similar to this structure
COC(=O)C=Cc1ccc(Cl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-(4-chlorophenyl)-2-propenoate7560-44-3100 % similar
Methyl (2E)-3-(4-methylphenyl)-2-propenoate20754-20-568 % similar
Methyl 3-(4-formylphenyl)-2-propenoate7560-50-168 % similar
Methyl cinnamate103-26-467 % similar
Methyl 4-hydroxycinnamate19367-38-566 % similar
Methyl p-coumarate3943-97-366 % similar
4-Methoxycinnamate methyl ester832-01-966 % similar
Methyl 3-[4-(bromomethyl)phenyl]-2-propenoate946-99-661 % similar
4-(4-Chlorophenyl)-3-buten-2-one3160-40-557 % similar
Methyl caffeate3843-74-156 % similar
4,4'-Dichlorochalcone19672-59-454 % similar
4-Chlorocinnamic acid1615-02-753 % similar
4-Chlorocinnamamide18166-64-853 % similar
Methyl ferulate2309-07-151 % similar
4-Chlorochalcone956-04-750 % similar
Methyl 4-chlorobenzoate1126-46-147 % similar
Dimethyl maleate624-48-647 % similar
Dimethyl fumarate624-49-747 % similar
4'-Chlorochalcone956-02-546 % similar
Ethyl methoxycinnamate24393-56-444 % similar
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