Compounds similar to this structure
C[C@@H](CC[C@H](C)O)OEdit in Covalent
116 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2R,5R)-2,5-Hexanediol17299-07-9100 % similar
2,5-Hexanediol2935-44-6100 % similar
(2S,5S)-(+)-Hexanediol34338-96-0100 % similar
5-Methyl-2-hexanol627-59-875 % similar
1,3-Butanediol107-88-065 % similar
(+)-1,3-Butanediol24621-61-265 % similar
(+)-2-Pentanol26184-62-365 % similar
(2R)-Pentan-2-ol31087-44-265 % similar
2-Pentanol6032-29-765 % similar
(-)-1,3-Butanediol6290-03-565 % similar
2,4-Pentanediol625-69-460 % similar
(R)-(-)-2-Hexanol26549-24-658 % similar
6-Methyl-2-heptanol4730-22-758 % similar
2-Hexanol626-93-758 % similar
2-Heptanol543-49-755 % similar
(+)-2-Heptanol6033-23-455 % similar
(-)-2-Butanol14898-79-453 % similar
(±)-2-Butanol15892-23-653 % similar
(+)-2-Butanol4221-99-253 % similar
R-(-)-1,2-Propanediol4254-14-253 % similar
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