Compounds similar to this structure
CCCC(O)C(C)(C)CEdit in Covalent
47 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
2-Pentanol6032-29-740 % similar
2-Methyl-3-hexanol617-29-838 % similar
3-Hexanol623-37-038 % similar
1,2-Pentanediol5343-92-037 % similar
4-Nonanol5932-79-636 % similar
2-tert-Butylcyclohexanol13491-79-734 % similar
4-Decanol2051-31-234 % similar
α-Propylcyclohexanemethanol4352-42-534 % similar
1-Vinylbutanol4798-44-134 % similar
2,4-Dimethyl-3-heptanol19549-72-533 % similar
6-Undecanol23708-56-733 % similar
4-Methylheptane589-53-733 % similar
(Trans,trans)-4′-propyl[1,1′-bicyclohexyl]-4-ol82832-72-233 % similar
N,N,N′,N′-Tetrakis(2-hydroxypentyl)ethylenediamine86443-82-533 % similar
4-Methyl-5-nonanol154170-44-232 % similar
2-Methyl-1-pentanol105-30-632 % similar
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