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 2-thienylacetate57382-97-535 % similar
3-Amino-3-iminopropanoic acid ethyl ester hydrochloride57508-48-235 % similar
Ethyl 10-undecenoate692-86-435 % similar
Ethyl (E)-4-decenoate76649-16-635 % similar
Ethyl (3S)-4-chloro-3-hydroxybutanoate86728-85-035 % similar
Ethyl (R)-(+)-4-chloro-3-hydroxybutyrate90866-33-435 % similar
Ethyl (3S)-4-bromo-3-hydroxybutanoate95537-36-335 % similar
Ethyl 3-methyl-4,4,4-trifluorobutyrate95853-67-135 % similar
(Ethoxycarbonylmethyl)triphenylphosphonium bromide1530-45-635 % similar
[(Ethoxycarbonyl)methyl]triphenylphosphonium chloride17577-28-535 % similar
Ethyl acetate141-78-634 % similar
Diethyl peroxydicarbonate14666-78-534 % similar
Diethyl pyrocarbonate1609-47-834 % similar
Propyl isothiocyanate628-30-834 % similar
Ethyl 2-oxobutanoate15933-07-034 % similar
Ethyl oxalyl chloride4755-77-534 % similar
Ethyl oxamate617-36-734 % similar
Ethyl propiolate623-47-234 % similar
Ethyl cyanoformate623-49-434 % similar
1,3-Diethyl 2-(1-methylethylidene)propanedioate6802-75-134 % similar
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