Compounds similar to this structure
O=C(OCC1CC=CCC1)C1CC=CCC1Edit in Covalent
18 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Cyclohexenylmethyl 3-cyclohexenecarboxylate2611-00-9100 % similar
Methyl 4-cyclohexenecarboxylate6493-77-257 % similar
Ethyl cyclopent-3-enecarboxylate21622-01-544 % similar
3-Cyclohexene-1-carboxylic acid4771-80-644 % similar
(1R)-3-Cyclohexene-1-carboxylic acid5709-98-844 % similar
Diglycidyl tetrahydrophthalate21544-03-638 % similar
3,4-Epoxycyclohexylmethyl-3',4'-epoxycyclohexane carboxylate2386-87-038 % similar
1,1′-[1,4-Cyclohexanediylbis(methylene)] bis(2-ethylhexanoate)53148-32-638 % similar
2-Octenylsuccinic anhydride42482-06-438 % similar
3-Cyclohexene-1-methanol1679-51-237 % similar
3-(2-Dodecen-1-yl)dihydro-2,5-furandione19780-11-137 % similar
1,2,3,6-Tetrahydrophthalic anhydride85-43-834 % similar
Tetrahydrophthalic anhydride935-79-534 % similar
Ethyl cyclopropanecarboxylate4606-07-932 % similar
Ethyl isonipecotate1126-09-632 % similar
Diisooctyl 1,2-cyclohexanedicarboxylate84-71-931 % similar
Ethyl cyclobutanecarboxylate14924-53-931 % similar
Ethyl cyclohexanecarboxylate3289-28-930 % similar