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.
Threitol2418-52-235 % similar
Cyclopropanemethanol2516-33-835 % similar
Polyglycerol25618-55-735 % similar
trans-1,4-Cyclohexanedimethanol3236-48-435 % similar
Glycerol56-81-535 % similar
Isopentane78-78-435 % similar
4-Methyl-2-pentanol108-11-235 % similar
(2R)-4-Methylpentan-2-ol16404-54-935 % similar
2,2-Dimethoxyethanol30934-97-535 % similar
2-Methylpropylboronic acid84110-40-735 % similar
L-Threoninol3228-51-135 % similar
(2S,3S)-2-Amino-1,3-butanediol44520-55-035 % similar
4-Amino-2-methyl-1-butanol44565-27-735 % similar
Rel-(2R,3R)-2-Amino-1,3-butanediol515-93-535 % similar
Triisobutylaluminium100-99-233 % similar
Diisobutylamine110-96-333 % similar
Diisobutylaluminium hydride1191-15-733 % similar
Bis(2-methylpropyl) disulfide1518-72-533 % similar
Rel-(2R,3R)-2,3-Dibromo-1,4-butanediol1947-58-633 % similar
1,2-Butanediol26171-83-533 % similar
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