Compounds similar to this structure
CCCCC(O)C(C)CCCEdit in Covalent
148 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2R)-Pentan-2-ol31087-44-241 % 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
Decan-4-ol2051-31-240 % similar
Rel-(2R,3S)-2-Amino-1,3-octadecanediol3102-56-540 % similar
2-Octanol4128-31-840 % similar
(R)-2-Octanol5978-70-140 % similar
(+)-2-Octanol6169-06-840 % similar
2-Nonanol628-99-940 % similar
1,2-Hexanediol6920-22-540 % similar
6-Undecanol23708-56-739 % similar
Butylcyclopentane2040-95-138 % similar
4-Heptanol589-55-938 % similar
(±)-4-Methylnonane17301-94-938 % similar
2-N-Butylpropane-1,3-diol2612-26-238 % similar
2-Bromohexane3377-86-438 % similar
3-Methylheptane589-81-138 % similar
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