Compounds similar to this structure
COC(=O)C1CC(O)C1Edit in Covalent
185 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-hydroxycyclobutanecarboxylate4934-99-0100 % similar
Methyl 4-hydroxycyclohexanecarboxylate17449-76-268 % similar
1,3-Dimethyl 1,3-cyclopentanedicarboxylate2435-36-159 % similar
Methyl cyclopropanecarboxylate2868-37-358 % similar
1,4-Dimethyl trans-1,4-cyclohexanedicarboxylate3399-22-258 % similar
Dimethyl 1,4-cyclohexanedicarboxylate94-60-058 % similar
Dimethyl (2S,3S)-2,3-dihydroxybutanedioate13171-64-752 % similar
1,4-Dimethyl 2,3-dihydroxy- (2R,3R)butanedioate608-68-452 % similar
Methyl cyclohexanecarboxylate4630-82-452 % similar
(2R,4R)-4-Hydroxypyrrolidine-2-carboxylic acid methyl ester hydrochloride114676-59-451 % similar
4-Hydroxy-L-proline methyl ester hydrochloride40216-83-951 % similar
Methyl tetrahydropyran-4-carboxylate110238-91-050 % similar
trans-4-(Methoxycarbonyl)cyclohexanecarboxylic acid15177-67-050 % similar
(1R,4R)-Methyl 4-(hydroxymethyl)cyclohexanecarboxylate110928-44-448 % similar
3,4-Epoxycyclohexanecarboxylate methyl ester41088-52-248 % similar
Methyl 4-oxocyclohexanecarboxylate6297-22-948 % similar
(+)-Methyl lactate17392-83-548 % similar
(-)-Methyl lactate27871-49-448 % similar
Methyl lactate547-64-848 % similar
Methyl azetidine-3-carboxylate hydrochloride100202-39-947 % similar
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