Compounds similar to this structure
CC(C)CC(C)CC(O)CC(C)CEdit in Covalent
33 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6,8-Trimethyl-4-nonanol123-17-1100 % similar
2,6-Dimethyl-4-heptanol108-82-774 % similar
3,5-Dimethylcyclohexanol5441-52-170 % similar
5-Methyl-3-heptanol18720-65-546 % similar
3-Methylcyclohexanol591-23-146 % similar
(±)-2,4-Dimethylhexane589-43-546 % similar
(±)-2,4-Dimethylheptane2213-23-242 % similar
4-Methyl-2-pentanol108-11-242 % similar
(2R)-4-Methylpentan-2-ol16404-54-942 % similar
4-Methylcyclohexanol589-91-342 % similar
cis-4-Methylcyclohexanol7731-28-442 % similar
trans-4-Methylcyclohexanol7731-29-542 % similar
3,3,5-Trimethylcyclohexanol116-02-941 % similar
2,4-Dimethylpentane108-08-740 % similar
1,3,5-Trimethylcyclohexane1839-63-040 % similar
1,3,5-Cyclohexanetriol2041-15-840 % similar
2,5-Dimethyl-3-hexanol19550-07-338 % similar
7-Ethyl-2-methyl-4-undecanol103-20-837 % similar
2,6,8-Trimethyl-4-nonanone123-18-237 % similar
1,3-Dimethylbutylamine108-09-836 % similar
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