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.
2-Methyl-1-pentanol105-30-6100 % similar
4-Methylheptane589-53-763 % similar
(2R)-2-Methyl-1,4-butanediol22644-28-659 % similar
(S)-2-Methyl-1,4-butanediol70423-38-059 % similar
2-Methyl-1,3-propanediol2163-42-058 % 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
4-Amino-2-methyl-1-butanol44565-27-754 % similar
(±)-4-Methylnonane17301-94-950 % similar
(±)-2,4-Dimethylheptane2213-23-250 % similar
1,2-Pentanediol5343-92-050 % similar
(+)-2-Pentanol26184-62-348 % similar
(2R)-Pentan-2-ol31087-44-248 % similar
2-Pentanol6032-29-748 % similar
3-Bromo-2-methylpropan-1-ol40145-08-246 % similar
2-Propylheptanol10042-59-844 % similar
(Trans,trans)-4'-Propyl[1,1'-bicyclohexyl]-4-methanol82562-85-444 % similar
2-N-Butylpropane-1,3-diol2612-26-244 % similar
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