Compounds similar to this structure
CCOC(=O)C1C(C=C(C)C)C1(C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl trans-4-hydroxy-L-prolinate hydrochloride33996-30-433 % similar
Diethyl 2-chloro-3-oxobutanedioate34034-87-233 % similar
Ethyl 2-piperidinecarboxylate35677-84-033 % similar
Ethyl 2-oxopyrrolidine-3-carboxylate36821-26-833 % similar
(R)-Piperidine-3-carboxylic acid ethyl ester hydrochloride37675-19-733 % similar
Ethyl 2,3-dicyanopropionate40497-11-833 % similar
Ethyl α-acetylbenzeneacetate5413-05-833 % similar
(1R,3S)-3-(2,2-Dichloroethenyl)-2,2-dimethylcyclopropanecarboxylic acid55701-03-633 % similar
Permethric acid55701-05-833 % similar
Ethyl 2-bromohexanoate615-96-333 % similar
Ethyl D-(-)-pyroglutamate68766-96-133 % similar
Bifenthrin82657-04-333 % similar
trans-Bifenthtin83322-02-533 % similar
2-((tert-Butoxycarbonyl)amino)-3-ethoxy-3-oxopropanoic acid137401-45-733 % similar
1-(1,1-Dimethylethyl) 3-ethyl 1,3-pyrrolidinedicarboxylate170844-49-233 % similar
Ethyl morpholine-2-carboxylate107904-06-333 % similar
Diethyl 2-benzoylmalonate1087-97-433 % similar
Triethyl 2-fluoro-2-phosphonoacetate2356-16-333 % similar
Ethyl 2-nitrobutyrate2531-81-933 % similar
L-Seryl ethyl ester hydrochloride26348-61-833 % similar
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