Compounds similar to this structure
CCC(C)COEdit in Covalent
102 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methyl-1-hexene3769-23-140 % similar
(+)-Ethambutol74-55-540 % similar
Isobutanol78-83-140 % similar
1-Ethyl-4-methylcyclohexane3728-56-139 % similar
(2S,3S)-2-Amino-3-methylpentan-1-ol hydrochloride133736-94-438 % similar
2-Ethylhexanol104-76-737 % similar
(-)-2-Butanol14898-79-436 % similar
(+-)-2-Butanol15892-23-636 % similar
(+)-2-Butanol4221-99-236 % similar
R-(-)-1,2-Propanediol4254-14-236 % similar
(+)-1,2-Propanediol4254-15-336 % similar
3-Methyl-1,5-pentanediol4457-71-036 % similar
Propylene glycol57-55-636 % similar
2-Butanol78-92-236 % similar
Ethambutol hydrochloride1070-11-736 % similar
4-Methyl-2-hexanamine hydrochloride13803-74-236 % similar
5-Methyl-3-heptanone541-85-536 % similar
3,4-Dimethylhexane583-48-235 % similar
Isopentane78-78-435 % similar
(S)-(+)-2-Chloropropan-1-ol19210-21-035 % similar
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