Compounds similar to this structure
COC(=O)C1CC(=C)C1Edit in Covalent
139 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl cyclopropanecarboxylate2868-37-358 % similar
1,4-Dimethyl trans-1,4-cyclohexanedicarboxylate3399-22-258 % similar
Dimethyl 1,4-cyclohexanedicarboxylate94-60-058 % similar
1,3-Dimethyl 1,3-cyclopentanedicarboxylate2435-36-154 % similar
Methyl cyclohexanecarboxylate4630-82-452 % similar
Methyl 4-oxocyclohexanecarboxylate6297-22-948 % similar
1,3-Dimethyl 2-ethylpropanedioate26717-67-948 % similar
Methyl 3,3-difluorocyclobutanecarboxylate1234616-13-747 % similar
Dimethyl succinylsuccinate6289-46-947 % similar
trans-4-(Methoxycarbonyl)cyclohexanecarboxylic acid15177-67-045 % similar
Methyl N-methylisonipecotinate1690-75-145 % similar
(±)-Methyl 2-methylbutanoate868-57-545 % similar
Methyl (2R)-2-oxiranecarboxylate111058-32-345 % similar
3,4-Epoxycyclohexanecarboxylate methyl ester41088-52-244 % similar
Methyl 4-cyclohexenecarboxylate6493-77-244 % similar
Methyl isonipecotate hydrochloride7462-86-444 % similar
Methyl 2-bromobutanoate3196-15-444 % similar
Methyl 2-bromobutanoate69043-96-544 % similar
3-Methylenecyclobutanecarboxylic acid15760-36-843 % similar
Methyl (3R)-3-piperidinecarboxylate164323-85-743 % similar
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