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 4,4,4-trifluoro-3-hydroxybutanoate372-30-536 % similar
Ethyl α-chlorobenzeneacetate4773-33-536 % similar
Cyclohexane-1,4-diylbismethylene bis(2-ethylhexanoate)53148-32-636 % similar
1,3-Diethyl 2-(phenylmethyl)propanedioate607-81-836 % similar
Ethyl cysteinate hydrochloride868-59-736 % similar
Ethyl (S)-2-hydroxy-4-phenylbutyrate125639-64-736 % similar
N-Neopentylidene-L-valine ethyl ester3399-17-536 % similar
Ethyl L-lysinate dihydrochloride3844-53-936 % similar
Ethyl 2,4-diphenylbutanoate53608-81-436 % similar
Ethyl methylphenylglycidate77-83-836 % similar
Ethyl (R)-2-hydroxy-4-phenylbutyrate90315-82-536 % similar
Methyl cyclopropanecarboxylate2868-37-335 % similar
1,4-Dimethyl trans-1,4-cyclohexanedicarboxylate3399-22-235 % similar
Dimethyl 1,4-cyclohexanedicarboxylate94-60-035 % similar
Diethyl 1,1-cyclobutanedicarboxylate3779-29-135 % similar
Ethyl 1-methylcyclopropanecarboxylate71441-76-435 % similar
Ethyl 4,4,4-trifluoro-3-(trifluoromethyl)crotonate1513-60-635 % similar
Ethyl 2,2-difluoroacetoacetate2266-48-035 % similar
Ethyl (2E)-4,4,4-trifluoro-2-butenoate25597-16-435 % similar
Ethyl 4,4,4-trifluoroacetoacetate372-31-635 % similar
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