Compounds similar to this structure
CCOC(=O)C(C(=O)C(F)(F)F)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-1,1,1-trifluorobutan-2-one382-01-435 % similar
Ethyl trichloroacetate515-84-435 % similar
1,3-Diethyl 2,2-dibromopropanedioate631-22-135 % similar
4,4-Difluoroheptanedioic acid diethyl ester22515-16-835 % similar
Ethyl 4,4,4-trifluorobutyrate371-26-635 % similar
α-Chlorodiethyl carbonate50893-36-235 % similar
Ethyl morpholine-2-carboxylate107904-06-335 % similar
Diethyl 2-benzoylmalonate1087-97-435 % similar
Diethyl 2-acetylsuccinate1115-30-635 % similar
Ethyl 3-amino-4,4,4-trifluorobutyrate170804-18-935 % similar
Ethyl 2-nitrobutyrate2531-81-935 % similar
L-Seryl ethyl ester hydrochloride26348-61-835 % similar
Ethyl 4,4,4-trifluoro-3-hydroxybutanoate372-30-535 % similar
Ethyl 3-oxooxane-4-carboxylate388109-26-035 % similar
L-Norvaline, ethyl ester, hydrochloride (1:1)40918-51-235 % similar
1,3-Diethyl 2-(phenylmethyl)propanedioate607-81-835 % similar
Ethyl cysteinate hydrochloride868-59-735 % similar
N-Neopentylidene-L-valine ethyl ester3399-17-535 % similar
Ethyl methylphenylglycidate77-83-835 % similar
Diethyl azodicarboxylate1972-28-734 % similar
Page 8 of 10