Compounds similar to this structure
O=C(OCC1CCC2OC2C1)C1CCC2OC2C1Edit in Covalent
24 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl cyclopropanecarboxylate2868-37-331 % similar
1,4-Dimethyl trans-1,4-cyclohexanedicarboxylate3399-22-231 % similar
Dimethyl 1,4-cyclohexanedicarboxylate94-60-031 % similar
Ethyl cyclohexanecarboxylate3289-28-930 % similar
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