Compounds similar to this structure
COC(=O)C1CC(F)(F)C1Edit in Covalent
148 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3,3-difluorocyclobutanecarboxylate1234616-13-7100 % similar
Methyl cyclopropanecarboxylate2868-37-356 % similar
1,4-Dimethyl trans-1,4-cyclohexanedicarboxylate3399-22-256 % similar
Dimethyl 1,4-cyclohexanedicarboxylate94-60-056 % similar
Methyl cyclohexanecarboxylate4630-82-455 % similar
1,3-Dimethyl 1,3-cyclopentanedicarboxylate2435-36-152 % similar
Methyl tetrahydropyran-4-carboxylate110238-91-048 % similar
Methyl 2,3,3,3-tetrafluoropropanoate382-93-447 % similar
Methyl 3-hydroxycyclobutanecarboxylate4934-99-047 % similar
Methyl 4-oxocyclohexanecarboxylate6297-22-947 % similar
Methyl (3R)-3-piperidinecarboxylate164323-85-746 % similar
Methyl azetidine-3-carboxylate hydrochloride100202-39-945 % similar
Methyl 4-hydroxycyclohexanecarboxylate17449-76-245 % similar
3,3-Difluorocyclobutanecarboxylic acid107496-54-845 % similar
Methyl difluoroacetate433-53-445 % similar
1-(1,1-Dimethylethyl) 2-methyl (2S)-4,4-difluoro-1,2-pyrrolidinedicarboxylate203866-17-544 % similar
trans-4-(Methoxycarbonyl)cyclohexanecarboxylic acid15177-67-044 % similar
Methyl N-methylisonipecotinate1690-75-144 % similar
Methyl (2R)-2-oxiranecarboxylate111058-32-343 % similar
1-Methylnipecotinic acid methyl ester1690-72-843 % similar
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