Compounds similar to this structure
CC[C@@H](C)OEdit in Covalent
149 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(-)-2-Butanol14898-79-4100 % similar
(+-)-2-Butanol15892-23-6100 % similar
(+)-2-Butanol4221-99-2100 % similar
2-Butanol78-92-2100 % similar
(2R,5R)-2,5-Hexanediol17299-07-953 % similar
2,5-Hexanediol2935-44-653 % similar
(2S,5S)-(+)-Hexanediol34338-96-053 % similar
(2R,4R)-(-)-Pentanediol42075-32-153 % similar
2,4-Pentanediol625-69-453 % similar
(2S,4S)-(+)-Pentanediol72345-23-453 % similar
(+)-2-Pentanol26184-62-350 % similar
(2R)-Pentan-2-ol31087-44-250 % similar
2-Pentanol6032-29-750 % similar
R-(-)-1,2-Propanediol4254-14-247 % similar
(+)-1,2-Propanediol4254-15-347 % similar
Propylene glycol57-55-647 % similar
(R)-(-)-2-Hexanol26549-24-645 % similar
(S)-(+)-2-Hexanol52019-78-045 % similar
2-Hexanol626-93-745 % similar
4-Methyl-2-pentanol108-11-245 % similar
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