Compounds similar to this structure
CCCCC[C@H]1CC[C@H]([C@H]2CC[C@H](CCC)CC2)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Octanol589-98-038 % similar
(R)-2-Octanol5978-70-138 % similar
(+)-2-Octanol6169-06-838 % similar
2-Nonanol628-99-938 % similar
(±)-2-Octanamine693-16-338 % similar
1,1-Dimethoxydecane7779-41-138 % similar
Ethylcyclopentane1640-89-738 % similar
(1s,4r)-4-Propylcyclohexane-1-carboxylic acid38289-27-938 % similar
2-Ethylhexylamine104-75-637 % similar
2-Ethylhexanol104-76-737 % similar
Bis(2-ethylhexyl)amine106-20-737 % similar
3-(Chloromethyl)heptane123-04-637 % similar
3-Decanol1565-81-737 % similar
Tris(2-ethylhexyl)amine1860-26-037 % similar
2-Ethylhexyl bromide18908-66-237 % similar
3-Nonanol624-51-137 % similar
2-Ethyl-1-hexanethiol7341-17-537 % similar
1-[(Trans,trans)-4′-Propyl[1,1′-bicyclohexyl]-4-yl]-4-(trifluoromethoxy)benzene133937-72-137 % similar
4-(trans-4-Pentylcyclohexyl)benzoic acid65355-30-837 % similar
4′-(trans-4-Pentylcyclohexyl)[1,1′-biphenyl]-4-carbonitrile68065-81-637 % similar
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