Compounds similar to this structure
CCOC(=O)/C=C/C(=O)C1=CC=CC=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(Triphenylmethyl)glycine ethyl ester18514-46-037 % similar
cis-3-Hexenyl benzoate25152-85-637 % similar
Ethyl α-cyanophenylacetate4553-07-537 % similar
Ethyl α-acetylbenzeneacetate5413-05-837 % similar
Triethyl 1,3,5-benzenetricarboxylate4105-92-437 % similar
Propiophenone93-55-037 % similar
Oxazolone15646-46-537 % similar
Ethyl m-nitrobenzoate618-98-437 % similar
Ethyl N-phenylcarbamate101-99-537 % similar
Ethyl cyclohexylideneacetate1552-92-737 % similar
Ethyl 3-aminocrotonate626-34-637 % similar
Ethyl β-aminocrotonate7318-00-537 % similar
Ethyl salicylate118-61-636 % similar
Ethyl 2-iodobenzoate1829-28-336 % similar
Pentyl benzoate2049-96-936 % similar
N-Carbethoxyphthalimide22509-74-636 % similar
Ethyl 2-pyridinecarboxylate2524-52-936 % similar
Ethyl o-fluorobenzoate443-26-536 % similar
Trimethylolpropane tribenzoate54547-34-136 % similar
Ethyl 2-ethoxybenzoate6290-24-036 % similar
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