Compounds similar to this structure
CCOC(=O)CC1=C(C=C(C=C1C)C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl glycolate623-50-739 % similar
Ethyl mercaptoacetate623-51-839 % similar
Diethyl azelate624-17-939 % similar
Diethyl iminodiacetate6290-05-739 % similar
Diethyl 2,2'-thiodiacetate925-47-339 % similar
Ethyl 2-(quinolin-6-yl)acetate5622-38-839 % similar
Ethyl 3,5-dimethyl-1H-pyrrole-2-carboxylate2199-44-239 % similar
3-Oxo-4-phenyl-butyric acid ethyl ester718-08-139 % similar
Ethyl 2-(dibenzylamino)acetate77385-90-139 % similar
Ethyl 2-[(2S)-oxiran-2-yl]acetate112083-63-338 % similar
Ethyl 3-hexenoate2396-83-038 % similar
Triethyl 1,1,2-ethanetricarboxylate7459-46-338 % similar
Ethyl 1H-indole-3-acetate778-82-538 % similar
Ethyl 2-phenoxyacetate2555-49-938 % similar
Ethyl 2-methylbenzoate87-24-138 % similar
Ethyl (2,4,6-trimethylbenzoyl)phenylphosphinate84434-11-738 % similar
Ethyl 2-methoxyacetate3938-96-338 % similar
Triethyl 1,3,5-benzenetricarboxylate4105-92-438 % similar
Diethyl γ-ketopimelate6317-49-338 % similar
Methyl 2,4,6-trimethylbenzoate2282-84-038 % similar
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