Compounds similar to this structure
C1C[C@@H]2[C@H]3CC[C@H](C3)[C@@H]2C1Edit in Covalent
21 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
exo-Tetrahydrodicyclopentadiene2825-82-3100 % similar
endo-Tetrahydrodicyclopentadiene2825-83-4100 % similar
Housane185-94-450 % similar
1,3-Diisopropylcyclohexane7045-70-740 % similar
1,3-Cyclohexanediol504-01-837 % similar
Bicyclobutane157-33-536 % similar
(1,1'-Bi(cyclohexane))-2,2'-diol17385-36-335 % similar
Decahydro-2-naphthalenol825-51-435 % similar
Dicyclopropylmethanol14300-33-533 % similar
Cyclobutanol2919-23-533 % similar
[1,1′-Bicyclohexyl]-4,4′-diol20601-38-132 % similar
cis-Decalin493-01-631 % similar
trans-Decalin493-02-731 % similar
Decalin91-17-831 % similar
Bicyclo[2.2.1]heptane-2-methanol5240-72-230 % similar
cis-1,2-Cyclohexanedimethanol15753-50-130 % similar
Rel-(1R,2R)-1,2-Cyclohexanedimethanol25712-33-830 % similar
1,3-Cyclohexanediamine3385-21-530 % similar
Cyclobutanemethanol4415-82-130 % similar
1,3-Dimethylcyclohexane591-21-930 % similar
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