Compounds similar to this structure
CCCC(O)CCEdit in Covalent
153 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Hexanol623-37-0100 % similar
(3R,6R)-3,6-Octanediol129619-37-072 % similar
4-Heptanol589-55-972 % similar
3-Heptanol589-82-271 % similar
3-Octanol20296-29-168 % similar
3-Octanol589-98-068 % similar
3-Decanol1565-81-765 % similar
3-Nonanol624-51-165 % similar
3-Pentanol584-02-161 % similar
1,2-Pentanediol5343-92-059 % similar
4-Nonanol5932-79-657 % similar
Decan-4-ol2051-31-254 % similar
4-Propylcyclohexanol52204-65-652 % similar
N,N,N′,N′-Tetrakis(2-hydroxypentyl)ethylenediamine86443-82-552 % similar
1,2-Butanediol26171-83-550 % similar
(2R)-1,2-Butanediol40348-66-150 % similar
1,2-Butanediol584-03-250 % similar
Nonan-5-ol623-93-850 % similar
(S)-Butane-1,2-diol73522-17-550 % similar
1-Amino-2-butanol13552-21-148 % similar
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