Compounds similar to this structure
CCCCC(O)C(C)CCCEdit in Covalent
124 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methyl-5-nonanol154170-44-2100 % similar
2-Methylcyclohexanol583-59-563 % similar
cis-2-Methylcyclohexanol7443-70-163 % similar
2-Methyl-3-hexanol617-29-850 % similar
2,4-Dimethyl-3-heptanol19549-72-548 % similar
2-Hexanol626-93-748 % similar
2,3-Dimethylhexane584-94-146 % similar
α-Propylcyclohexanemethanol4352-42-545 % similar
2-Methylhexane591-76-442 % similar
3-Heptanol589-82-241 % similar
4-Nonanol5932-79-641 % similar
(+)-2-Heptanol6033-23-441 % similar
(+)-2-Pentanol26184-62-341 % similar
2-Pentanol6032-29-741 % similar
(±)-2-Dodecanol10203-28-840 % similar
(±)-2-Decanol1120-06-540 % similar
2-Octanol123-96-640 % similar
(±)-2-Undecanol1653-30-140 % similar
4-Decanol2051-31-240 % similar
Rel-(2R,3S)-2-amino-1,3-octadecanediol3102-56-540 % similar
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