Compounds similar to this structure
CCOC(=O)CCCN.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 9-bromononanoate28598-81-451 % similar
Ethyl 7-bromoheptanoate29823-18-551 % similar
Ethyl 8-bromooctanoate29823-21-051 % similar
Ethyl 6-hydroxyhexanoate5299-60-551 % similar
Ethyl 6-fluorohexanoate589-79-751 % similar
1-Ethyl hexanedioate626-86-851 % similar
Ethyl hydrazineacetate monohydrochloride6945-92-251 % similar
Diethyl L-glutamate hydrochloride1118-89-451 % similar
(S)-Ethyl 2,5-diaminopentanoate dihydrochloride84772-29-251 % similar
Ethyl 3-(methylthio)propionate13327-56-550 % similar
1-Ethyl heptanedioate33018-91-650 % similar
Ethyl L-lysinate dihydrochloride3844-53-950 % similar
Diethyl γ-ketopimelate6317-49-350 % similar
Ethyl hydrogen sebacate693-55-050 % similar
(trans-4-Aminocyclohexyl)acetic acid ethyl ester hydrochloride76308-26-449 % similar
3-Amino-3-iminopropanoic acid ethyl ester hydrochloride57508-48-249 % similar
Ethyl 10-undecenoate692-86-449 % similar
4,4-Difluoroheptanedioic acid diethyl ester22515-16-849 % similar
Ethyl 4,4,4-trifluorobutyrate371-26-649 % similar
Sarcosine ethyl ester hydrochloride52605-49-949 % similar
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