Compounds similar to this structure
CCCC(O)CCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Heptanol589-55-9100 % similar
4-Nonanol5932-79-674 % similar
3-Hexanol623-37-072 % similar
Decan-4-ol2051-31-270 % similar
4-Propylcyclohexanol52204-65-668 % similar
1,2-Pentanediol5343-92-068 % similar
Nonan-5-ol623-93-867 % similar
6-Undecanol23708-56-763 % similar
(Trans,trans)-4′-Propyl[1,1′-bicyclohexyl]-4-ol82832-72-259 % similar
N,N,N′,N′-Tetrakis(2-hydroxypentyl)ethylenediamine86443-82-559 % similar
Cyclopropanol16545-68-953 % similar
1,4-Cyclohexanediol556-48-953 % similar
trans-1,4-Cyclohexanediol6995-79-553 % similar
(+)-2-Pentanol26184-62-350 % similar
(2R)-Pentan-2-ol31087-44-250 % similar
3-Heptanol589-82-250 % similar
2-Pentanol6032-29-750 % similar
3-Octanol20296-29-148 % similar
3-Octanol589-98-048 % similar
1,2-Hexanediol6920-22-548 % similar
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