Compounds similar to this structure
CCCCC(C(C)=O)C(=O)OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Acetylcyclohexanone874-23-739 % similar
Ethyl lactate97-64-339 % similar
Ethyl 1-methylpiperidine-4-carboxylate24252-37-739 % similar
Ethyl 2,4-dibromobutyrate36847-51-539 % similar
Methyl 2-bromohexanoate4554-19-239 % similar
Ethyl 3-oxocyclopentane-1-carboxylate5400-79-339 % similar
Methyl 2-bromohexanoate5445-19-239 % similar
Ethyl 1-methyl-3-piperidinecarboxylate5166-67-639 % similar
Ethyl heptanoate106-30-938 % similar
Ethyl octanoate106-32-138 % similar
Ethyl dodecanoate106-33-238 % similar
Ethyl decanoate110-38-338 % similar
Ethyl stearate111-61-538 % similar
Ethyl nonanoate123-29-538 % similar
Ethyl myristate124-06-138 % similar
Diethyl aminomalonate hydrochloride13433-00-638 % similar
Ethyl heptadecanoate14010-23-238 % similar
Ethyl nonadecanoate18281-04-438 % similar
Ethyl eicosanoate18281-05-538 % similar
Ethyl tridecanoate28267-29-038 % similar
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