Compound database

Compounds similar to this structure

OOOOO=C(OCC1CCC2OC2C1)C1CCC2OC2C1Edit in Covalent

24 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-epoxycyclohexylmethyl) adipate3130-19-657 % similar Cyclohexane-1,4-diylbismethylene 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)ethylmethyldiethosysilane14857-35-334 % similar 7,7'-Dioxa-3,3'-bi(bicyclo[4.1.0]heptane)37777-16-533 % similar 2-(3,4-Epoxycyclohexyl)ethyltriethoxy silane10217-34-233 % similar Vinyl cyclohexene dioxide106-87-632 % similar Diisooctyl 1,2-cyclohexanedicarboxylate84-71-931 % similar (1R,4R)-Methyl 4-(hydroxymethyl)cyclohexanecarboxylate110928-44-431 % similar trans-4-Aminocyclohexane carboxylic acid ethyl ester1678-68-831 % similar Ethyl 4-hydroxycyclohexanecarboxylate17159-80-731 % similar trans-Ethyl 4-hydroxycyclohexanecarboxylate3618-04-031 % similar Ethyl cyclobutanecarboxylate14924-53-931 % similar