Compounds similar to this structure
C1CC2C1C2Edit in Covalent
17 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Housane185-94-4100 % similar
Bicyclobutane157-33-556 % similar
exo-Tetrahydrodicyclopentadiene2825-82-350 % similar
endo-Tetrahydrodicyclopentadiene2825-83-450 % similar
7,7'-Dioxa-3,3'-bi(bicyclo[4.1.0]heptane)37777-16-544 % similar
Bicyclo[2.2.1]heptane-2-methanol5240-72-239 % similar
Decahydro-2-naphthalenol825-51-437 % similar
(Dicyclopropylmethyl)amine13375-29-636 % similar
Dicyclopropylmethanol14300-33-536 % similar
1,3-Diisopropylcyclohexane7045-70-735 % similar
[1,1′-Bicyclohexyl]-4,4′-diol20601-38-133 % similar
cis-Decalin493-01-633 % similar
trans-Decalin493-02-733 % similar
Decalin91-17-833 % similar
Dicyclohexyl-3,4,3',4'-tetracarboxylic dianhydride122640-83-932 % similar
2-Norbornyl bromide29342-65-232 % similar
Bicyclohexyl92-51-331 % similar