Compounds similar to this structure
CCC[C@@H](C)OEdit in Covalent
176 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Butanediol107-88-052 % similar
(+)-1,3-Butanediol24621-61-252 % similar
5-Methyl-2-hexanol627-59-852 % similar
(-)-1,3-Butanediol6290-03-552 % similar
(-)-2-Butanol14898-79-450 % similar
1-Propoxy-2-propanol1569-01-350 % similar
(+-)-2-Butanol15892-23-650 % similar
(+)-2-Butanol4221-99-250 % similar
4-Heptanol589-55-950 % similar
2-Methyl-3-hexanol617-29-850 % similar
2-Butanol78-92-250 % similar
2-Methyl-1-pentanol105-30-648 % similar
6-Methyl-2-heptanol4730-22-748 % similar
1,1'-Oxydi-2-propanol110-98-548 % similar
(2R,4R)-(-)-Pentanediol42075-32-147 % similar
2,4-Pentanediol625-69-447 % similar
(2S,4S)-(+)-Pentanediol72345-23-447 % similar
1-Butoxy-2-propanol5131-66-846 % similar
1-Ethoxy-2-propanol1569-02-446 % similar
2-Methylpentane107-83-545 % similar
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