Compounds similar to this structure
CCOC(=O)C1CCNC1.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 3-oxooxane-4-carboxylate388109-26-037 % similar
Ethyl (S)-2-hydroxy-4-phenylbutyrate125639-64-737 % similar
Ethyl (R)-2-hydroxy-4-phenylbutyrate90315-82-537 % similar
(3R)-3-Methoxypyrrolidine hydrochloride474707-30-737 % similar
(S)-3-Methoxy-pyrrolidine hydrochloride685828-16-437 % similar
1-(1,1-Dimethylethyl) 3-ethyl 1,3-pyrrolidinedicarboxylate170844-49-237 % similar
Ethyl 2-fluoro-3-oxobutanoate1522-41-437 % similar
Ethyl 2-cyanopropanoate1572-99-237 % similar
Diethyl allylmalonate2049-80-137 % similar
Ethyl 2-chloro-3-oxopropanoate33142-21-137 % similar
Ethyl 2-ethylacetoacetate607-97-637 % similar
Ethyl 2,3-dibromobutanoate609-11-037 % similar
Ethyl 2-chloroacetoacetate609-15-437 % similar
Ethyl hydrazineacetate monohydrochloride6945-92-237 % similar
Ethyl 2-bromotetradecanoate14980-92-836 % similar
2-Acetylhexanoic acid ethyl ester1540-29-036 % similar
Ethyl 1-methylpiperidine-2-carboxylate30727-18-536 % similar
Ethyl 2-bromooctanoate5445-29-436 % similar
1,3-Diethyl 2-(2-phenylethyl)propanedioate6628-68-836 % similar
L-Pyroglutamic acid ethyl ester7149-65-736 % similar
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