Compound database

Compounds similar to this structure

OOC=CCC(C)C(=O)OCCEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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1,3-Diethyl 2-nitropropanedioate603-67-839 % similar Ethyl 2,2-difluoropent-4-enoate110482-96-739 % similar N-Neopentylidene-L-valine ethyl ester3399-17-539 % similar Ethyl 2-fluoro-3-oxobutanoate1522-41-438 % similar trans-4-Aminocyclohexane carboxylic acid ethyl ester1678-68-838 % similar Ethyl tetrahydrofuroate16874-34-338 % similar Ethyl 4-hydroxycyclohexanecarboxylate17159-80-738 % similar 2-Methylbutyl 2-methylbutanoate2445-78-538 % similar trans-Ethyl 4-hydroxycyclohexanecarboxylate3618-04-038 % similar Ethyl 2-ethylacetoacetate607-97-638 % similar Ethyl 2-chloroacetoacetate609-15-438 % similar Ethyl α-bromovalerate615-83-838 % similar Ethyl 3,3-difluorocyclobutane-1-carboxylate681128-38-138 % similar (-)-Ethyl mandelate10606-72-138 % similar L-(+)-Mandelic acid ethyl ester13704-09-138 % similar Leucine ethyl ester hydrochloride2743-40-038 % similar (±)-Ethyl mandelate4358-88-738 % similar Ethyl (2R,4R)-4-methyl-2-piperidinecarboxylate74892-82-338 % similar (±)-Ethyl mandelate774-40-338 % similar Butyl 2-methyl butyrate15706-73-738 % similar