Compounds similar to this structure
CCC(C)OEdit in Covalent
150 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1′,1′′,1′′′-[[(2-Hydroxypropyl)imino]bis(2,1-ethanediylnitrilo)]tetrakis[2-propanol]17121-34-539 % similar
4-Pentyn-2-ol2117-11-539 % similar
6-Methyl-2-heptanol4730-22-739 % similar
4-Penten-2-ol625-31-039 % similar
3,4-Dimethylhexane583-48-239 % similar
Isopentane78-78-439 % similar
3-Methylpentane96-14-039 % similar
1-Butoxy-2-propanol5131-66-838 % similar
4-Ethyl-3-hexanol19780-44-038 % similar
2-Methyl-2,4-pentanediol107-41-538 % similar
5-Methyl-3-heptanol18720-65-538 % similar
(R)-(-)-2-Methyl-2,4-pentanediol99210-90-938 % similar
2-Methyl-1-butanol137-32-636 % similar
(S)-2-Methyl-1-butanol1565-80-636 % similar
1,2-Butanediol26171-83-536 % similar
2-Methyl-1-butanol34713-94-536 % similar
(2R)-1,2-Butanediol40348-66-136 % similar
1,2-Butanediol584-03-236 % similar
(S)-Butane-1,2-diol73522-17-536 % similar
Beta-hydroxybutyric acid300-85-636 % similar
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