Compounds similar to this structure
CCOC(=O)C(C(F)(F)F)N.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-(+)-Alpha-amino-gamma-butyrolactone hydrochloride104347-13-936 % similar
(3S)-3-Aminodihydro-2(3H)-furanone hydrochloride2185-03-736 % similar
2,2-Difluoropropionic acid ethyl ester28781-85-336 % similar
Ethyl 3,3,3-trifluoropropionate352-23-836 % similar
Diethyl (3-chloropropyl)malonate18719-43-236 % similar
Ethyl 1-methylpiperidine-4-carboxylate24252-37-736 % similar
Ethyl 2,4-dibromobutyrate36847-51-536 % similar
Ethyl 3-oxocyclopentane-1-carboxylate5400-79-336 % similar
Ethyl 2-oxocyclopentanecarboxylate611-10-936 % similar
1,3-Diethyl 2-(formylamino)propanedioate6326-44-936 % similar
Diethyl L-malate691-84-936 % similar
4-Aminobutyric acid ethyl ester hydrochloride6937-16-236 % similar
1,4-Diethyl 2-methyl-3-oxobutanedioate759-65-936 % similar
Diethyl phenylmalonate83-13-636 % similar
H-D-Leu-otbu hcl13081-32-836 % similar
O-tert-Butyl-L-serine methyl ester hydrochloride17114-97-536 % similar
H-Asp(otbu)-otbu hcl1791-13-536 % similar
L-Leucine tert-butyl ester hydrochloride2748-02-936 % similar
Ethyl 1-methyl-3-piperidinecarboxylate5166-67-636 % similar
Ethyl 2,2-diethoxyethylcyanoacetate52133-67-236 % similar
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