Compounds similar to this structure
CCOC(=O)C(C)C(=O)C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl methylphenylglycidate77-83-836 % similar
Diethyl azodicarboxylate1972-28-735 % similar
1,1-Dibromo-3,3,3-trifluoroacetone431-67-435 % similar
Ethyl isovalerate108-64-535 % similar
Ethyl 2,2-difluoroacetoacetate2266-48-035 % similar
Ethyl (2E)-4,4,4-trifluoro-2-butenoate25597-16-435 % similar
(-)-Ethyl mandelate10606-72-135 % similar
1,4-Diethyl 2-(2-oxopropyl)butanedioate1187-74-235 % similar
H-D-Pro-oet hcl131477-20-835 % similar
L-(+)-Mandelic acid ethyl ester13704-09-135 % similar
Ethyl 2-bromotetradecanoate14980-92-835 % similar
2-Acetylhexanoic acid ethyl ester1540-29-035 % similar
L-Aspartic acid diethyl ester hydrochloride16115-68-735 % similar
Ethyl α-bromobenzeneacetate2882-19-135 % similar
Ethyl 1-methylpiperidine-2-carboxylate30727-18-535 % similar
(±)-Ethyl mandelate4358-88-735 % similar
Ethyl 2-bromooctanoate5445-29-435 % similar
Ethyl thiomorpholine-3-carboxylate58729-31-035 % similar
1,3-Diethyl 2-(2-phenylethyl)propanedioate6628-68-835 % similar
4-Oxo-piperidine-3-carboxylic acid ethyl ester67848-59-335 % similar
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