Compounds similar to this structure
CC(O)C(C)C(C)OEdit in Covalent
34 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl-2,4-pentanediol5683-44-3100 % similar
(+)-2,3-Butanediol19132-06-062 % similar
(2R,3R)-Butanediol24347-58-862 % similar
2,3-Butanediol513-85-962 % similar
3-Methyl-2-butanol598-75-450 % similar
1-Cyclopropylethanol765-42-444 % similar
4-Hydroxyisoleucine21704-86-942 % similar
(2S,3R,4S)-4-Hydroxyisoleucine55399-93-442 % similar
4-Hydroxy-L-isoleucine781658-23-942 % similar
Rel-(2R,3S)-3-Mercapto-2-butanol37887-04-042 % similar
3-Mercapto-2-butanol54812-86-142 % similar
1-Cyclopentylethanol52829-98-840 % similar
1-Cyclohexylethanol1193-81-338 % similar
Titanium isopropoxide546-68-935 % similar
L-Threoninol3228-51-135 % similar
(2S,3S)-2-Amino-1,3-butanediol44520-55-035 % similar
Rel-(2R,3R)-2-Amino-1,3-butanediol515-93-535 % similar
2-Propanol67-63-033 % similar
5-Deoxy-L-ribose18555-65-232 % similar
2,3,4-Trimethylpentane565-75-331 % similar
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