Compounds similar to this structure
C[C@@H](CCO)COEdit in Covalent
87 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2R)-2-Methyl-1,4-butanediol22644-28-6100 % similar
(S)-2-Methyl-1,4-butanediol70423-38-0100 % similar
3-Methyl-1,5-pentanediol4457-71-072 % similar
2-Methyl-1,3-propanediol2163-42-061 % similar
2-Methyl-1-pentanol105-30-659 % similar
3-Methyl-1-pentanol589-35-559 % similar
4-Amino-2-methyl-1-butanol44565-27-757 % similar
3,7-Dimethyl-1-octanol106-21-852 % similar
3,5,5-Trimethyl-1-hexanol3452-97-952 % similar
1,3-Butanediol107-88-050 % similar
2-Methyl-1-butanol137-32-650 % similar
(S)-2-Methyl-1-butanol1565-80-650 % similar
(+)-1,3-Butanediol24621-61-250 % similar
2-Methyl-1-butanol34713-94-550 % similar
(-)-1,3-Butanediol6290-03-550 % similar
3-Bromo-2-methylpropan-1-ol40145-08-248 % similar
Isoamyl alcohol123-51-348 % similar
2-Cyclopropylethanol2566-44-145 % similar
Citronellol106-22-945 % similar
3,7-Dimethyl-1,7-octanediol107-74-445 % similar
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