Compounds similar to this structure
CCOC(=O)C=Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-bromobenzoate6091-64-139 % similar
Ethyl 2-methylbenzoate87-24-139 % similar
4'-Chlorochalcone956-02-539 % similar
Diethyl terephthalate636-09-939 % similar
Diethyl 2-(4-(benzyloxy)benzylidene)malonate53361-40-339 % similar
(Ethoxycarbonylmethyl)triphenylphosphonium bromide1530-45-639 % similar
[(Ethoxycarbonyl)methyl]triphenylphosphonium chloride17577-28-539 % similar
N-(Triphenylmethyl)glycine ethyl ester18514-46-039 % similar
Ethyl α-acetylbenzeneacetate5413-05-839 % similar
Ethyl N-phenylcarbamate101-99-538 % similar
Ethyl cyclohexylideneacetate1552-92-738 % similar
1,5-Diphenyl-2,4-pentadien-1-one614-57-338 % similar
Ethyl 3-aminocrotonate626-34-638 % similar
1,3-Diethyl 1,3-benzenedicarboxylate636-53-338 % similar
Ethyl β-aminocrotonate7318-00-538 % similar
Ethyl salicylate118-61-638 % similar
Ethyl 2-iodobenzoate1829-28-338 % similar
N-Carbethoxyphthalimide22509-74-638 % similar
Ethyl 2-pyridinecarboxylate2524-52-938 % similar
Ethyl o-fluorobenzoate443-26-538 % similar
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