Compounds similar to this structure
CCOC(=O)C1CCC(F)(F)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-methyl-4-pentenoate53399-81-837 % similar
Ethyl 2,2-difluorohexanoate74106-81-337 % similar
Ethyl (R)-4-phenyl-2-[[(trifluoromethyl)sulfonyl]oxy]butyrate88767-98-037 % similar
Diethyl L-glutamate hydrochloride1118-89-436 % similar
L-Methionine O-ethyl ester hydrochloride2899-36-736 % similar
Ethyl 2-acetyloctanoate29214-60-636 % similar
3-Carbethoxy-2-piperidone3731-16-636 % similar
H-D-Met-oet hcl7512-43-836 % similar
(S)-Ethyl 2,5-diaminopentanoate dihydrochloride84772-29-236 % similar
Benzyl 3,3-difluorocyclobutane-1-carboxylate935273-86-236 % similar
Ethyl chrysanthemate97-41-636 % similar
Methyl cyclohexanecarboxylate4630-82-436 % similar
1,3-Diethyl 2,2-dibromopropanedioate631-22-136 % similar
Ethyl 3-cyclopropyl-3-oxopropanoate24922-02-936 % similar
Diethyl 2-benzoylmalonate1087-97-436 % similar
Diethyl 2-acetylsuccinate1115-30-636 % similar
Ethyl 3-amino-4,4,4-trifluorobutyrate170804-18-936 % similar
Ethyl 2-(2-oxocyclopentyl)acetate20826-94-236 % similar
Ethyl 2-nitrobutyrate2531-81-936 % similar
L-Seryl ethyl ester hydrochloride26348-61-836 % similar
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