Compounds similar to this structure
C[C@H](CC(C)C)OEdit in Covalent
102 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methyl-2-pentanol108-11-2100 % similar
(2R)-4-Methylpentan-2-ol16404-54-9100 % similar
(2R,4R)-(-)-Pentanediol42075-32-169 % similar
2,4-Pentanediol625-69-469 % similar
5-Methyl-2-hexanol627-59-855 % similar
2,6-Dimethyl-4-heptanol108-82-753 % similar
2,4-Dimethylpentane108-08-750 % similar
(2R,5R)-2,5-Hexanediol17299-07-950 % similar
2,5-Hexanediol2935-44-650 % similar
(2S,5S)-(+)-Hexanediol34338-96-050 % similar
6-Methyl-2-heptanol4730-22-750 % similar
2,5-Dimethyl-3-hexanol19550-07-345 % similar
(-)-2-Butanol14898-79-445 % similar
(±)-2-Butanol15892-23-645 % similar
(+)-2-Butanol4221-99-245 % similar
R-(-)-1,2-Propanediol4254-14-245 % similar
(+)-1,2-Propanediol4254-15-345 % similar
Propylene glycol57-55-645 % similar
2-Butanol78-92-245 % similar
Diisopropanolamine110-97-443 % similar
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