Compounds similar to this structure
CC(C)COEdit in Covalent
130 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2R)-1,2-Butanediol40348-66-133 % similar
Isobutyl chloride513-36-033 % similar
Isobutyl iodide513-38-233 % similar
2-Methyl-1-propanethiol513-44-033 % similar
Serinol534-03-233 % similar
1,2-Butanediol584-03-233 % similar
Dichloroethanol598-38-933 % similar
5-Methyl-2-hexanol627-59-833 % similar
4-Methylpentanoic acid646-07-133 % similar
Tris(2-methylpropyl)silane6485-81-033 % similar
(S)-Butane-1,2-diol73522-17-533 % similar
1-Bromo-2-methylpropane78-77-333 % similar
Isobutylamine78-81-933 % similar
3,7-Dimethyl-1-octanol106-21-832 % similar
2-Phenyl-1-propanol1123-85-932 % similar
3-Mercapto-2-methylpentan-1-ol227456-27-132 % similar
(2S,3S)-2-Amino-3-methyl-1-pentanol24629-25-232 % similar
2-Phenylpropanol37778-99-732 % similar
2-Phenyl-1-propanol98103-87-832 % similar
2-Amino-1-butanol13054-87-032 % similar
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