Compounds similar to this structure
CCCC(C)OEdit in Covalent
176 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methylpentaldehyde123-15-935 % similar
3-Heptanol589-82-235 % similar
(R)-(-)-2-Methyl-2,4-pentanediol99210-90-935 % similar
Dipropylene glycol monomethyl ether34590-94-834 % similar
5-Hydroxy-4-octanone496-77-534 % similar
Acid phosphatase9001-77-834 % similar
Etohexadiol94-96-234 % similar
3-Octanol20296-29-133 % similar
Tripropyleneglycol monomethyl ether20324-33-833 % similar
Valpromide2430-27-533 % similar
Dipropylene glycol25265-71-833 % similar
Beta-hydroxybutyric acid300-85-633 % similar
3-Mercaptohexanol51755-83-033 % similar
3-Octanol589-98-033 % similar
2-Methylheptane592-27-833 % similar
L-3-Hydroxybutyric acid6168-83-833 % similar
3-Hydroxybutyric acid625-71-833 % similar
(3R)-3-Hydroxybutanoic acid625-72-933 % similar
1,2-Hexanediol6920-22-533 % similar
1-Phenoxy-2-propanol770-35-433 % similar
Page 6 of 9