Compounds similar to this structure
COC(=O)C1CC(F)(F)C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl (3R)-3-piperidinecarboxylate164323-85-746 % similar
Methyl piperidine-3-carboxylate50585-89-246 % similar
Methyl azetidine-3-carboxylate hydrochloride100202-39-945 % similar
Methyl 4-hydroxycyclohexanecarboxylate17449-76-245 % similar
Methyl 3,3,3-trifluoroalaninate27240-44-445 % similar
Methyl 4-hydroxycyclohexanecarboxylate6125-57-145 % similar
3,3-Difluorocyclobutanecarboxylic acid107496-54-845 % similar
Dimethyl fluoromalonate344-14-945 % similar
Methyl difluoroacetate433-53-445 % similar
N-Boc-4,4-difluoro-L-proline methyl ester203866-17-544 % similar
trans-4-(Methoxycarbonyl)cyclohexanecarboxylic acid15177-67-044 % similar
Methyl N-methylisonipecotinate1690-75-144 % similar
Methyl 3-oxocyclopentane-1-carboxylate32811-75-944 % similar
Methyl 3-pyrrolidinecarboxylate98548-90-444 % similar
Methyl (2R)-2-oxiranecarboxylate111058-32-343 % similar
1-Methylnipecotinic acid methyl ester1690-72-843 % similar
(1R,4R)-Methyl 4-(hydroxymethyl)cyclohexanecarboxylate110928-44-443 % similar
5-Oxo-pyrrolidine-3-carboxylic acid methyl ester35309-35-443 % similar
3,4-Epoxycyclohexanecarboxylate methyl ester41088-52-243 % similar
Methyl 4-cyclohexenecarboxylate6493-77-243 % similar
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