Compounds similar to this structure
O=C(OCC1CCC2OC2C1)C1CCC2OC2C1Edit in Covalent
21 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Epoxycyclohexylmethyl-3',4'-epoxycyclohexane carboxylate2386-87-0100 % similar
3,4-Epoxycyclohexanecarboxylate methyl ester41088-52-257 % similar
Bis[(3,4-epoxycyclohexyl)methyl] adipate3130-19-657 % similar
1,1′-[1,4-Cyclohexanediylbis(methylene)] bis(2-ethylhexanoate)53148-32-641 % similar
3-Cyclohexenylmethyl 3-cyclohexenecarboxylate2611-00-938 % similar
Norcantharidin29745-04-837 % similar
Norcantharidin5442-12-637 % similar
1,3-Dimethyl 1,3-cyclopentanedicarboxylate2435-36-136 % similar
Ethyl cyclopropanecarboxylate4606-07-936 % similar
Epoxycyclohexylethyltrimethoxysilane3388-04-334 % similar
2-(3,4-Epoxycyclohexyl)ethyltriethoxysilane10217-34-233 % similar
Vinylcyclohexene dioxide106-87-632 % similar
Diisooctyl 1,2-cyclohexanedicarboxylate84-71-931 % similar
(1R,4R)-Methyl 4-(hydroxymethyl)cyclohexanecarboxylate110928-44-431 % similar
Ethyl 4-hydroxycyclohexanecarboxylate17159-80-731 % similar
trans-Ethyl 4-hydroxycyclohexanecarboxylate3618-04-031 % similar
Ethyl cyclobutanecarboxylate14924-53-931 % similar
Methyl cyclopropanecarboxylate2868-37-331 % similar
1,4-Dimethyl trans-1,4-cyclohexanedicarboxylate3399-22-231 % similar
Dimethyl 1,4-cyclohexanedicarboxylate94-60-031 % similar
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