Compounds similar to this structure
CCOC(=O)CNC.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyl iminodiacetate hydrochloride39987-25-239 % similar
Monoethyl glutarate1070-62-839 % similar
Ethyl 4-bromoacetoacetate13176-46-039 % similar
Ethyl 5-bromovalerate14660-52-739 % similar
Ethyl 4-pentenoate1968-40-739 % similar
Ethyl 3-oxopent-4-enoate22418-80-039 % similar
4,4-Difluoroheptanedioic acid diethyl ester22515-16-839 % similar
Ethyl N-piperidinylacetate23853-10-339 % similar
Ethyl (3R)-3-hydroxybutanoate24915-95-539 % similar
Ethyl isocyanatoacetate2949-22-639 % similar
Ethyl 3-oxohexanoate3249-68-139 % similar
1-(1,1-Dimethylethyl) 3-ethyl propanedioate32864-38-339 % similar
Ethyl 3-hydroxybutyrate35608-64-139 % similar
Ethyl 4,4,4-trifluorobutyrate371-26-639 % similar
Ethyl 4-(chloroformyl)butyrate5205-39-039 % similar
Ethyl 3-hydroxybutyrate5405-41-439 % similar
Ethyl (chlorosulfonyl)acetate55896-93-039 % similar
(+)-Ethyl 3-hydroxybutyrate56816-01-439 % similar
Ethyl 3-methylpentanoate5870-68-839 % similar
Ethyl nitroacetate626-35-739 % similar
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