Compounds similar to this structure
CCCC(O)C(C)(C)CEdit in Covalent
61 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2-Dimethyl-3-hexanol4209-90-9100 % similar
2,2-Dimethyl-3-pentanol3970-62-557 % similar
4-Heptanol589-55-943 % similar
(+)-2-Pentanol26184-62-340 % similar
(2R)-Pentan-2-ol31087-44-240 % similar
2-Pentanol6032-29-740 % similar
2-Methyl-3-hexanol617-29-838 % similar
3-Hexanol623-37-038 % similar
4-Propylcyclohexanol52204-65-637 % similar
1,2-Pentanediol5343-92-037 % similar
4-tert-Butylcyclohexanol98-52-237 % similar
4-Nonanol5932-79-636 % similar
Nonan-5-ol623-93-835 % similar
1-Hexyn-3-ol105-31-734 % similar
2-tert-Butylcyclohexanol13491-79-734 % similar
Decan-4-ol2051-31-234 % similar
α-Propylcyclohexanemethanol4352-42-534 % similar
1-Vinylbutanol4798-44-134 % similar
2-Methylpentane107-83-533 % similar
2,4-Dimethyl-3-heptanol19549-72-533 % similar
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