Compounds similar to this structure
COC(=O)C1CC(O)C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1R,4R)-Methyl 4-(hydroxymethyl)cyclohexanecarboxylate110928-44-448 % similar
3,4-Epoxycyclohexanecarboxylate methyl ester41088-52-248 % similar
Methyl 3-methylenecyclobutanecarboxylate15963-40-348 % similar
Methyl isonipecotate2971-79-148 % similar
Methyl 4-oxocyclohexanecarboxylate6297-22-948 % similar
(+)-Methyl lactate17392-83-548 % similar
(-)-Methyl lactate27871-49-448 % similar
Methyl lactate547-64-848 % similar
Methyl trans-4-aminocyclohexanecarboxylate hydrochloride61367-07-547 % similar
Methyl azetidine-3-carboxylate hydrochloride100202-39-947 % similar
Methyl 3,3-difluorocyclobutanecarboxylate1234616-13-747 % similar
Methyl 2-hydroxy-2-methoxyacetate19757-97-247 % similar
1,3-Dimethyl 2-(2-methylpropyl)propanedioate39520-24-647 % similar
1,5-Dimethyl 3-hydroxypentanedioate7250-55-747 % similar
Benzyl 3-hydroxycyclobutane-1-carboxylate480449-99-846 % similar
Methyl N-methylisonipecotinate1690-75-145 % similar
Methyl 3-oxocyclopentane-1-carboxylate32811-75-945 % similar
Dimethyl malate38115-87-645 % similar
(S)-(-)-Dimethyl malate617-55-045 % similar
D-(+)-Malic acid dimethyl ester70681-41-345 % similar
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