Compounds similar to this structure
CCOC(=O)CN=C=SEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl undecanoate627-90-739 % similar
Ethyl palmitate628-97-739 % similar
Triethyl 1,1,2-ethanetricarboxylate7459-46-339 % similar
Ethyl 4-hydroxybutanoate999-10-039 % similar
1,1,2,2-Tetraethyl 1,1,2,2-ethenetetracarboxylate6174-95-439 % similar
2-Ethoxycarbonylphenyl isothiocyanate99960-09-539 % similar
Monoethyl glutarate1070-62-838 % similar
Ethyl 4-bromoacetoacetate13176-46-038 % similar
Ethyl 5-bromovalerate14660-52-738 % similar
Ethyl 4-pentenoate1968-40-738 % similar
Ethyl 3-oxopent-4-enoate22418-80-038 % similar
4,4-Difluoroheptanedioic acid diethyl ester22515-16-838 % similar
Ethyl N-piperidinylacetate23853-10-338 % similar
Ethyl (3R)-3-hydroxybutanoate24915-95-538 % similar
Ethyl 3-cyclopropyl-3-oxopropanoate24922-02-938 % similar
Ethyl 3-oxohexanoate3249-68-138 % similar
1-(1,1-Dimethylethyl) 3-ethyl propanedioate32864-38-338 % similar
Ethyl 3-hydroxybutyrate35608-64-138 % similar
Ethyl 4,4,4-trifluorobutyrate371-26-638 % similar
3-Aminopropionic acid ethyl ester hydrochloride4244-84-238 % similar
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