Compounds similar to this structure
CCCC1CCC(CC1)OEdit in Covalent
172 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hexyl-1-decanol2425-77-631 % similar
Valpromide2430-27-531 % similar
trans-4-Hydroxycyclohexanecarboxylic acid3685-22-131 % similar
trans-4-Hydroxycyclohexanecarboxylic acid3685-26-531 % similar
2-Octanol4128-31-831 % similar
3-Mercaptohexanol51755-83-031 % similar
Octyldodecanol5333-42-631 % similar
2-Decyltetradecanol58670-89-631 % similar
(R)-2-Octanol5978-70-131 % similar
(+)-2-Octanol6169-06-831 % similar
2-Nonanol628-99-931 % similar
Valproic acid99-66-131 % similar
2-Bromopentane107-81-331 % similar
2-Pentanethiol2084-19-731 % similar
1,2-Butanediol26171-83-531 % similar
(2R)-1,2-Butanediol40348-66-131 % similar
3-Hydroxytetrahydrofuran453-20-331 % similar
1,2-Butanediol584-03-231 % similar
2,3-Dimethylhexane584-94-131 % similar
3-Methylhexane589-34-431 % similar
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