Compounds similar to this structure
CCOC(=O)C1CC=CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Diethyl 2-(2-oxopropyl)butanedioate1187-74-247 % similar
1,3-Diethyl 2-(formylamino)propanedioate6326-44-947 % similar
Diethyl aminomalonate hydrochloride13433-00-647 % similar
Ethyl 1,3-dithiane-2-carboxylate20462-00-447 % similar
Ethyl bromofluoroacetate401-55-847 % similar
Ethyl α-bromobutyrate533-68-647 % similar
Triethyl 1,1,2-ethanetricarboxylate7459-46-347 % similar
Ethyl 1-methyl-3-piperidinecarboxylate5166-67-646 % similar
Ethyl 2-bromo-2-cyclopropylacetate1200828-74-545 % similar
1,3-Diethyl 2-butylpropanedioate133-08-445 % similar
Ethyl 2,3-dibromopropanoate3674-13-345 % similar
Manzanate39255-32-845 % similar
Diethyl isoamylmalonate5398-08-345 % similar
1,3-Diethyl 2-nitropropanedioate603-67-845 % similar
Ethyl 2-bromo-3-methylbutanoate609-12-145 % similar
Ethyl 2-methylacetoacetate609-14-345 % similar
Diethyl (1-methylpropyl)malonate83-27-245 % similar
(R)-Piperidine-3-carboxylic acid ethyl ester hydrochloride37675-19-745 % similar
Triethyl 2-fluoro-2-phosphonoacetate2356-16-344 % similar
3-Cyclohexenylmethyl 3-cyclohexenecarboxylate2611-00-944 % similar
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