Compounds similar to this structure
COC(=O)CNCC(=O)OC.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyl 3-oxohexanedioate5457-44-339 % similar
Methyl 4,4-dimethyl-3-oxopentanoate55107-14-739 % similar
Methanesulfonylacetic acid methyl ester62020-09-139 % similar
Sarcosine t-butyl ester hydrochloride5616-81-938 % similar
Ethyl hydrazineacetate monohydrochloride6945-92-238 % similar
(S)-3-Methyl piperidine carboxylate hydrochloride164323-84-638 % similar
Methyl heptanoate106-73-038 % similar
Methyl decanoate110-42-938 % similar
Methyl octanoate111-11-538 % similar
Methyl laurate111-82-038 % similar
Methyl palmitate112-39-038 % similar
Methyl stearate112-61-838 % similar
Methyl eicosanoate1120-28-138 % similar
Methyl myristate124-10-738 % similar
Dimethyl 2-oxoglutarate13192-04-638 % similar
Methyl 5-chloropentanoate14273-86-038 % similar
Methyl 4-(chloroformyl)butyrate1501-26-438 % similar
Monomethyl glutarate1501-27-538 % similar
Methyl nonanoate1731-84-638 % similar
Methyl undecanoate1731-86-838 % similar
Page 5 of 10