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 3,3-difluorocyclobutanecarboxylate1234616-13-7100 % similar
Ethyl 3,3-difluorocyclobutane-1-carboxylate681128-38-161 % similar
Methyl cyclopentanecarboxylate4630-80-257 % similar
Cyclobutanecarboxylic acid methyl ester765-85-557 % 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 3-cyclopentenecarboxylate58101-60-350 % similar
Methyl 3-oxocyclobutanecarboxylate695-95-450 % similar
Methyl tetrahydropyran-4-carboxylate110238-91-048 % similar
Benzyl 3,3-difluorocyclobutane-1-carboxylate935273-86-247 % similar
Methyl tetrahydropyran-3-carboxylate18729-20-947 % similar
(1R,4R)-Methyl 4-formylcyclohexanecarboxylate54274-80-547 % similar
Methyl 3-methylenecyclobutanecarboxylate15963-40-347 % similar
Methyl isonipecotate2971-79-147 % similar
Methyl 2,3,3,3-tetrafluoropropanoate382-93-447 % similar
Methyl 3-hydroxycyclobutanecarboxylate4934-99-047 % similar
Methyl 4-oxocyclohexanecarboxylate6297-22-947 % similar
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