Compounds similar to this structure
CC(C)C(O)C(C)CEdit in Covalent
27 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dimethyl-3-pentanol600-36-2100 % similar
2,4-Dimethyl-3-heptanol19549-72-545 % similar
3-Methyl-2-butanol598-75-444 % similar
(2S,3R)-(+)-2-Amino-3-hydroxy-4-methylpentanoic acid10148-71-742 % similar
Scyllo-Inositol488-59-542 % similar
1D-Chiro-inositol643-12-942 % similar
Hexahydroxycyclohexane6917-35-742 % similar
2,3-Dimethylbutane79-29-842 % similar
Inositol87-89-842 % similar
(2R,3S)-(-)-2-Amino-3-hydroxy-4-methylpentanoic acid87421-23-642 % similar
(S)-2-Hydroxy-3-methylbutanoic acid17407-55-536 % similar
(+-)-2-Hydroxyisovaleric acid4026-18-036 % similar
2-Propanol67-63-036 % similar
2,6-Dimethylcyclohexanol5337-72-435 % similar
2-Methylpentan-3-ol565-67-335 % similar
(+)-2,3-Butanediol19132-06-033 % similar
2,5-Dimethyl-3-hexanol19550-07-333 % similar
(2R,3R)-Butanediol24347-58-833 % similar
4-Isopropylcyclohexanol4621-04-933 % similar
2,3-Butanediol513-85-933 % similar
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