Compounds similar to this structure
CCOC(=O)CN(C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 4-pentenoate1968-40-742 % similar
Ethyl 3-oxopent-4-enoate22418-80-042 % similar
4,4-Difluoroheptanedioic acid diethyl ester22515-16-842 % similar
Ethyl (3R)-3-hydroxybutanoate24915-95-542 % similar
Ethyl 3-cyclopropyl-3-oxopropanoate24922-02-942 % similar
Ethyl isocyanatoacetate2949-22-642 % similar
Ethyl 3-oxohexanoate3249-68-142 % similar
1-(1,1-Dimethylethyl) 3-ethyl propanedioate32864-38-342 % similar
Ethyl 3-hydroxybutyrate35608-64-142 % similar
Ethyl 4,4,4-trifluorobutyrate371-26-642 % similar
3-Aminopropionic acid ethyl ester hydrochloride4244-84-242 % similar
Ethyl 4-(chloroformyl)butyrate5205-39-042 % similar
Sarcosine ethyl ester hydrochloride52605-49-942 % similar
Ethyl 3-hydroxybutyrate5405-41-442 % similar
Ethyl (chlorosulfonyl)acetate55896-93-042 % similar
(+)-Ethyl 3-hydroxybutyrate56816-01-442 % similar
Ethyl 3-methylpentanoate5870-68-842 % similar
Ethyl nitroacetate626-35-742 % similar
Ethyl 4-chloroacetoacetate638-07-342 % similar
Ethyl 3-(methylamino)-3-oxopropanoate71510-95-742 % similar
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