Compounds similar to this structure
CCC(S)C(C)COEdit in Covalent
23 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Mercapto-2-methylpentan-1-ol227456-27-1100 % similar
(2S,3S)-2-Amino-3-methyl-1-pentanol24629-25-245 % similar
2-Methyl-1-butanol137-32-642 % similar
(S)-2-Methyl-1-butanol1565-80-642 % similar
2-Methyl-1-butanol34713-94-542 % similar
2-Ethyl-1-butanol97-95-040 % similar
3,4-Dimethylhexane583-48-239 % similar
3-Mercapto-2-methylpentanal227456-28-239 % similar
1,2-Butanediol26171-83-537 % similar
(2R)-1,2-Butanediol40348-66-137 % similar
1,2-Butanediol584-03-237 % similar
2-Amino-1-butanol13054-87-036 % similar
(R)-2-Amino-1-butanol5856-63-336 % similar
2-Amino-1-butanol96-20-836 % similar
2-Butanethiol513-53-135 % similar
2,3-Dimethylpentane565-59-335 % similar
(+)-Ethambutol74-55-533 % similar
2-Methyl-1,3-propanediol2163-42-032 % similar
2-Ethylhexanol104-76-731 % similar
Ethambutol hydrochloride1070-11-730 % similar
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