Compounds similar to this structure
OC(C1CC1)C1CC1Edit in Covalent
27 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dicyclopropylmethanol14300-33-5100 % similar
2-Adamantanol700-57-247 % similar
[1,1′-Bicyclohexyl]-4,4′-diol20601-38-144 % similar
Scyllo-Inositol488-59-542 % similar
1D-Chiro-inositol643-12-942 % similar
Hexahydroxycyclohexane6917-35-742 % similar
Inositol87-89-842 % similar
1-Cyclopropylethanol765-42-439 % similar
Nortricyclanol695-04-537 % similar
Housane185-94-436 % similar
2,6-Dimethylcyclohexanol5337-72-435 % similar
Cyclopropanol16545-68-933 % similar
exo-Tetrahydrodicyclopentadiene2825-82-333 % similar
endo-Tetrahydrodicyclopentadiene2825-83-433 % similar
4-Isopropylcyclohexanol4621-04-933 % similar
1,4-Cyclohexanediol556-48-933 % similar
trans-1,4-Cyclohexanediol6995-79-533 % similar
Decahydro-2-naphthalenol825-51-432 % similar
Ribitol488-81-332 % similar
D-Arabitol488-82-432 % similar
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