Compounds similar to this structure
CCOC(=O)[C@@H]1[C@H]2CCC[C@H]2CN1.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2,4-diphenylbutanoate53608-81-431 % similar
Ethyl (R)-2-hydroxy-4-phenylbutyrate90315-82-531 % similar
Trinexapac-ethyl95266-40-331 % similar
Diethyl 2-benzoylmalonate1087-97-431 % similar
Diethyl 2-acetylsuccinate1115-30-631 % similar
Triethyl 2-fluoro-2-phosphonoacetate2356-16-331 % similar
Ethyl 2-nitrobutyrate2531-81-931 % similar
7-Aminoheptanoic acid ethyl ester hydrochloride29840-65-131 % similar
Ethyl 2-chloro-4,4,4-trifluoroacetoacetate363-58-631 % similar
Ethyl α-chlorobenzeneacetate4773-33-531 % similar
1,3-Diethyl 2-(phenylmethyl)propanedioate607-81-831 % similar
(S)-2-Ethylbutyl 2-aminopropanoate hydrochloride946511-97-331 % similar
3-Aminopropionic acid ethyl ester hydrochloride4244-84-230 % similar
Ethyl 3-(methylamino)-3-oxopropanoate71510-95-730 % similar
Ethyl 1-boc-3-piperidinecarboxylate130250-54-330 % similar
(-)-Ethyl mandelate10606-72-130 % similar
(2R,4R)-4-Hydroxypyrrolidine-2-carboxylic acid methyl ester hydrochloride114676-59-430 % similar
1,4-Diethyl 2-(2-oxopropyl)butanedioate1187-74-230 % similar
L-(+)-Mandelic acid ethyl ester13704-09-130 % similar
Diethyl peroxydicarbonate14666-78-530 % similar
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