Compounds similar to this structure
CCC(C)CCOEdit in Covalent
80 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl-1-pentanol589-35-5100 % similar
3-Methyl-1,5-pentanediol4457-71-068 % similar
(2R)-2-Methyl-1,4-butanediol22644-28-659 % similar
3,5,5-Trimethyl-1-hexanol3452-97-956 % similar
2-Methyl-1-butanol137-32-655 % similar
(S)-2-Methyl-1-butanol1565-80-655 % similar
2-Methyl-1-butanol34713-94-555 % similar
3-Methylhexane589-34-455 % similar
3-Methylpentane96-14-053 % similar
3,7-Dimethyl-1-octanol106-21-850 % similar
3-Methylheptane589-81-150 % similar
2,6-Dimethyloctane2051-30-148 % similar
3-Methyloctane2216-33-348 % similar
3,5-Dimethylheptane926-82-948 % similar
Isoamyl alcohol123-51-345 % similar
Citronellol106-22-943 % similar
3,7-Dimethyl-1,7-octanediol107-74-443 % similar
(+)-Citronellol1117-61-943 % similar
Citronellol26489-01-043 % similar
L-Citronellol7540-51-443 % similar
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