Compounds similar to this structure
CC(C)CCC(C)OEdit in Covalent
133 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methyl-2-hexanol627-59-8100 % similar
(2R,5R)-2,5-Hexanediol17299-07-975 % similar
2,5-Hexanediol2935-44-675 % similar
(2S,5S)-(+)-Hexanediol34338-96-075 % similar
6-Methyl-2-heptanol4730-22-770 % similar
2,5-Dimethylhexane592-13-256 % similar
4-Methyl-2-pentanol108-11-255 % similar
(2R)-4-Methylpentan-2-ol16404-54-955 % similar
1,3-Butanediol107-88-052 % similar
(+)-1,3-Butanediol24621-61-252 % similar
(+)-2-Pentanol26184-62-352 % similar
(2R)-Pentan-2-ol31087-44-252 % similar
2-Pentanol6032-29-752 % similar
(-)-1,3-Butanediol6290-03-552 % similar
(R)-(-)-2-Hexanol26549-24-648 % similar
(S)-(+)-2-Hexanol52019-78-048 % similar
2-Hexanol626-93-748 % similar
(2R,4R)-(-)-Pentanediol42075-32-147 % similar
2,4-Pentanediol625-69-447 % similar
(2S,4S)-(+)-Pentanediol72345-23-447 % similar
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