Compounds similar to this structure
COC(=O)C1CCCOC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-cyclopentenecarboxylate58101-60-347 % similar
Methyl 3-oxocyclobutanecarboxylate695-95-447 % similar
trans-4-(Methoxycarbonyl)cyclohexanecarboxylic acid15177-67-046 % similar
Methyl N-methylisonipecotinate1690-75-146 % similar
Methyl 3-oxocyclopentane-1-carboxylate32811-75-946 % similar
Methyl 3-pyrrolidinecarboxylate98548-90-446 % similar
Methyl (2R)-2-oxiranecarboxylate111058-32-345 % similar
(1R,4R)-Methyl 4-(hydroxymethyl)cyclohexanecarboxylate110928-44-444 % similar
3,4-Epoxycyclohexanecarboxylate methyl ester41088-52-244 % similar
(1R,4R)-Methyl 4-formylcyclohexanecarboxylate54274-80-544 % similar
Methyl 4-cyclohexenecarboxylate6493-77-244 % similar
Methyl isonipecotate hydrochloride7462-86-444 % similar
Methyl 3-methylenecyclobutanecarboxylate15963-40-344 % similar
Methyl 3-hydroxycyclobutanecarboxylate4934-99-044 % similar
Methyl 2-bromohexanoate4554-19-243 % similar
Methyl 2-bromohexanoate5445-19-243 % similar
Methyl trans-4-aminocyclohexanecarboxylate hydrochloride61367-07-543 % similar
Methyl azetidine-3-carboxylate hydrochloride100202-39-943 % similar
Methyl cis-4-(boc-amino)cyclohexanecarboxylate146307-51-943 % similar
Methyl 2-methylpentanoate2177-77-743 % similar
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