Compounds similar to this structure
CCOC(=O)CN=COEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Triethyl 1,1,2-ethanetricarboxylate7459-46-339 % similar
Ethyl 4-chloro-3-hydroxybutyrate10488-69-438 % similar
(±)-Ethyl 3-hydroxyhexanoate2305-25-138 % similar
Ethyl 2-phenoxyacetate2555-49-938 % similar
Ethyl 2-thienylacetate57382-97-538 % similar
Ethyl 10-undecenoate692-86-438 % similar
Ethyl (E)-4-decenoate76649-16-638 % similar
Ethyl (3S)-4-chloro-3-hydroxybutanoate86728-85-038 % similar
Ethyl (R)-(+)-4-chloro-3-hydroxybutyrate90866-33-438 % similar
Ethyl (3S)-4-bromo-3-hydroxybutanoate95537-36-338 % similar
3-Oxo-3-thiophen-2-yl-propionic acid ethyl ester13669-10-838 % similar
Ethyl 4-bromoacetoacetate13176-46-038 % similar
Ethyl 5-bromovalerate14660-52-738 % similar
4,4-Difluoroheptanedioic acid diethyl ester22515-16-838 % similar
Ethyl N-piperidinylacetate23853-10-338 % 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
3-Aminopropionic acid ethyl ester hydrochloride4244-84-238 % similar
Ethyl 4-(chloroformyl)butyrate5205-39-038 % similar
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