Compounds similar to this structure
CCOC(=O)CC(=N)N.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl undecanoate627-90-741 % similar
Ethyl palmitate628-97-741 % similar
Triethyl 1,1,2-ethanetricarboxylate7459-46-341 % similar
(S)-Valine ethyl ester hydrochloride17609-47-140 % similar
(±)-Valine ethyl ester hydrochloride23358-42-140 % similar
Amidinomalonamide hydrochloride34570-17-740 % similar
Ethyl 2-methoxyacetate3938-96-340 % similar
Diethyl γ-ketopimelate6317-49-340 % similar
4,4-Difluoroheptanedioic acid diethyl ester22515-16-839 % similar
Ethyl (3R)-3-hydroxybutanoate24915-95-539 % similar
Ethyl 3-hydroxybutyrate35608-64-139 % similar
Ethyl 4,4,4-trifluorobutyrate371-26-639 % similar
Ethyl 3-hydroxybutyrate5405-41-439 % similar
(+)-Ethyl 3-hydroxybutyrate56816-01-439 % similar
Ethyl 3-methylpentanoate5870-68-839 % similar
Ethyl 3-amino-4,4,4-trifluorobutyrate170804-18-939 % similar
L-Seryl ethyl ester hydrochloride26348-61-839 % similar
Ethyl (pentafluorobenzoyl)acetate3516-87-839 % similar
L-Norvaline, ethyl ester, hydrochloride (1:1)40918-51-239 % similar
Benzyl ethyl malonate42998-51-639 % similar
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