Compounds similar to this structure
CCC(O)C(C)CEdit in Covalent
65 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methylpentan-3-ol565-67-3100 % similar
2-Methyl-3-hexanol617-29-857 % similar
4-Ethyl-3-hexanol19780-44-055 % similar
2,5-Dimethyl-3-hexanol19550-07-350 % similar
3-Ethyl-2-methylpentane609-26-745 % similar
(-)-2-Butanol14898-79-443 % similar
(+-)-2-Butanol15892-23-643 % similar
(+)-2-Butanol4221-99-243 % similar
2,3-Dimethylpentane565-59-343 % similar
2-Butanol78-92-243 % similar
Menthol1490-04-641 % similar
(+)-Menthol15356-60-241 % similar
(±)-Menthol15356-70-441 % similar
Menthol2216-51-541 % similar
(+)-Neomenthol2216-52-641 % similar
(+)-Isomenthol23283-97-841 % similar
(±)-Menthol89-78-141 % similar
3-Pentanol584-02-140 % similar
(3R,6R)-3,6-Octanediol129619-37-036 % similar
3,4-Dimethylhexane583-48-235 % similar
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