Compounds similar to this structure
COC(=O)C1CC=CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-cyclopentenecarboxylate58101-60-3100 % similar
Methyl 4-cyclohexenecarboxylate6493-77-274 % similar
Methyl cyclopropanecarboxylate2868-37-363 % similar
1,4-Dimethyl trans-1,4-cyclohexanedicarboxylate3399-22-263 % similar
Dimethyl 1,4-cyclohexanedicarboxylate94-60-063 % similar
1,3-Dimethyl 1,3-cyclopentanedicarboxylate2435-36-158 % similar
Methyl cyclopentanecarboxylate4630-80-258 % similar
Cyclobutanecarboxylic acid methyl ester765-85-558 % similar
Ethyl cyclopent-3-enecarboxylate21622-01-557 % similar
Methyl isonipecotate2971-79-157 % similar
Methyl cyclohexanecarboxylate4630-82-456 % similar
Methyl 3-oxocyclobutanecarboxylate695-95-456 % similar
Methyl tetrahydropyran-4-carboxylate110238-91-054 % similar
Methyl 3-methylenecyclobutanecarboxylate15963-40-352 % similar
Methyl 3-hydroxycyclobutanecarboxylate4934-99-052 % similar
Methyl 4-oxocyclohexanecarboxylate6297-22-952 % similar
(1R,4R)-Methyl 4-formylcyclohexanecarboxylate54274-80-552 % similar
Methyl isonipecotate hydrochloride7462-86-452 % similar
Methyl azetidine-3-carboxylate hydrochloride100202-39-950 % similar
Methyl 3,3-difluorocyclobutanecarboxylate1234616-13-750 % similar
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