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.
2,5-Dimethylhexane592-13-240 % similar
Isohexanol626-89-140 % similar
2-Methoxy-1-propanol1589-47-538 % similar
Valinol16369-05-438 % similar
(+)-Valinol2026-48-438 % similar
(2R)-2-Methyl-1,4-butanediol22644-28-638 % similar
3-Bromo-2-methylpropan-1-ol40145-08-238 % similar
D-Valinol4276-09-938 % similar
(±)-Valinol473-75-638 % similar
(S)-2-Methyl-1,4-butanediol70423-38-038 % similar
2,6-Dimethyl-4-heptanol108-82-737 % similar
2-Ethyl-1-butanol97-95-037 % similar
2-Methyl-1-pentanol105-30-636 % similar
Isooctan-1-ol26952-21-636 % similar
Isostearyl alcohol27458-93-136 % similar
3-Methylbutanoic acid503-74-236 % similar
Cyclohexanedimethanol105-08-835 % similar
2,7-Dimethyloctane1072-16-835 % similar
Erythritol149-32-635 % similar
L-Threitol2319-57-535 % similar
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