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.
4-Chlorobenzaldehyde104-88-138 % similar
Dimethyl penta-2,3-dienedioate1712-36-338 % similar
Benzyl cinnamate103-41-338 % similar
Cinnamyl cinnamate122-69-038 % similar
Methyl 2,5-dichlorobenzoate2905-69-338 % similar
Methyl 2,4-dichlorobenzoate35112-28-838 % similar
4-Methoxycinnamic acid830-09-138 % similar
4-Methoxycinnamic acid943-89-538 % similar
Monomethyl fumarate2756-87-838 % similar
Monomethyl maleate3052-50-438 % similar
Butyl cinnamate538-65-838 % similar
Carbomethoxymethylenetriphenylphosphorane2605-67-638 % similar
1-Chloro-4-(2-nitroethenyl)benzene706-07-038 % similar
Ethyl 3-(4-nitrophenyl)-2-propenoate953-26-438 % similar
Phenethyl cinnamate103-53-737 % similar
Methyl 2-amino-4-chlorobenzoate5900-58-337 % similar
Amyl cinnamate3487-99-837 % similar
Isoamyl cinnamate7779-65-937 % similar
Methyl 4-bromo-2-butenoate1117-71-137 % similar
trans-2-(4-Chlorophenyl)vinylboronic acid154230-29-237 % similar
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