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-Methoxy-1,2-propanediol36887-04-433 % similar
5-Hydroxy-4-octanone496-77-533 % similar
2-Methyldecane-2,5-diol53731-34-333 % similar
2-Heptanol543-49-733 % similar
4-Ethyl-1-octyn-3-ol5877-42-933 % similar
4-Methylcyclohexanol589-91-333 % similar
(+)-2-Heptanol6033-23-433 % similar
(R)-(-)-2-Heptanol6033-24-533 % similar
3-Methoxy-1,2-propanediol623-39-233 % similar
1,3-Dimethoxy-2-propanol623-69-833 % similar
cis-4-Methylcyclohexanol7731-28-433 % similar
trans-4-Methylcyclohexanol7731-29-533 % similar
Cyclopentanol96-41-333 % similar
(R)-3-Hydroxytetradecanoic acid28715-21-132 % similar
2-Ethylhexyl titanate1070-10-632 % similar
(±)-2-Dodecanol10203-28-832 % similar
(±)-2-Decanol1120-06-532 % similar
2-Octanol123-96-632 % similar
(±)-2-Undecanol1653-30-132 % similar
Valpromide2430-27-532 % similar
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