Compounds similar to this structure
CCCC(C)COEdit in Covalent
131 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
cis-1,4-Dimethylcyclohexane624-29-335 % similar
3-Hexanol623-37-035 % similar
2,4-Dimethyl-3-heptanol19549-72-534 % similar
4-Methyl-5-nonanol154170-44-233 % similar
4-Heptanamine16751-59-033 % similar
Propylcyclopentane2040-96-233 % similar
R-(-)-1,2-Propanediol4254-14-233 % similar
(+)-1,2-Propanediol4254-15-333 % similar
3-(Methylthio)-1-hexanol51755-66-933 % similar
4-Propylcyclohexanol52204-65-633 % similar
3-Methyl-heptanoic acid53663-30-233 % similar
Propylene glycol57-55-633 % similar
2-Methylvaleric acid97-61-033 % similar
2-Ethyl-1-butanol97-95-033 % similar
Rel-(2R,3S)-2-Amino-1,3-octadecanediol3102-56-532 % similar
4-Methyloctanoic acid54947-74-932 % similar
2-Methylpentaldehyde123-15-932 % similar
2,2-Dimethyl-3-hexanol4209-90-932 % similar
4-Nonanol5932-79-632 % similar
Propylcyclohexane1678-92-832 % similar
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