Compounds similar to this structure
CC(C)COEdit in Covalent
96 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-1,3-propanediol2163-42-050 % similar
L-Leucinol7533-40-648 % similar
Isoamyl alcohol123-51-344 % similar
R-(-)-1,2-Propanediol4254-14-244 % similar
(+)-1,2-Propanediol4254-15-344 % similar
L-Alaninol2749-11-342 % similar
Alaninol6168-72-542 % similar
Propylene chlorohydrin78-89-742 % similar
2,4-Dimethylpentane108-08-740 % similar
2-Methyl-1-butanol137-32-640 % similar
(S)-2-Methyl-1-butanol1565-80-640 % similar
2-Methyl-1-butanol34713-94-540 % similar
2-(Hydroxymethyl)-1,3-propanediol4704-94-340 % similar
2,5-Dimethylhexane592-13-240 % similar
Isohexanol626-89-140 % similar
2-Methoxy-1-propanol1589-47-538 % similar
Valinol16369-05-438 % similar
(2R)-2-Methyl-1,4-butanediol22644-28-638 % similar
D-Valinol4276-09-938 % similar
(±)-Valinol473-75-638 % similar
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