Compounds similar to this structure
CCOC(=O)N1CCC(=O)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 10-undecenoate692-86-433 % similar
Ethyl 3-methyl-4,4,4-trifluorobutyrate95853-67-133 % similar
Ethyl heptanoate106-30-932 % similar
Ethyl octanoate106-32-132 % similar
Ethyl dodecanoate106-33-232 % similar
Monoethyl succinate1070-34-432 % similar
Ethyl decanoate110-38-332 % similar
Ethyl stearate111-61-532 % similar
Ethyl nonanoate123-29-532 % similar
Ethyl myristate124-06-132 % similar
Ethyl 3-(methylthio)propionate13327-56-532 % similar
Ethyl 5-oxohexanoate13984-57-132 % similar
Ethyl heptadecanoate14010-23-232 % similar
Ethyl succinyl chloride14794-31-132 % similar
Ethyl nonadecanoate18281-04-432 % similar
Ethyl eicosanoate18281-05-532 % similar
1-Methylhexahydro-4-azepinone hydrochloride19869-42-232 % similar
Ethyl 1,3-dithiane-2-carboxylate20462-00-432 % similar
Ethyl tridecanoate28267-29-032 % similar
Ethyl 4-bromobutyrate2969-81-532 % similar
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