Compounds similar to this structure
CC[C@H](C)COEdit in Covalent
102 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Butanediol584-03-245 % similar
3-Methylhexane589-34-445 % similar
(±)-2,4-Dimethylhexane589-43-545 % similar
1-Chloro-2-methylbutane616-13-745 % similar
(S)-Butane-1,2-diol73522-17-545 % similar
(±)-2-Methylbutylamine96-15-145 % similar
2-Amino-1-butanol13054-87-043 % similar
2,2,4-Trimethylhexane16747-26-543 % similar
2,5-Dimethylheptane2216-30-043 % similar
(+)-2-Amino-1-butanol5856-62-243 % similar
(R)-2-Amino-1-butanol5856-63-343 % similar
2-Amino-1-butanol96-20-843 % similar
3-Mercapto-2-methylpentan-1-ol227456-27-142 % similar
(2S,3S)-2-Amino-3-methyl-1-pentanol24629-25-242 % similar
3-Methylheptane589-81-142 % similar
3-Methylpentanoic acid105-43-141 % similar
(S)-3-Methyl-pentanoic acid1730-92-341 % similar
1,3-Dimethylamylamine105-41-940 % similar
2,6-Dimethyloctane2051-30-140 % similar
3-Methyloctane2216-33-340 % similar
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