Compounds similar to this structure
OCCCCC(O)COEdit in Covalent
161 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,7-Heptanediol629-30-140 % similar
1,8-Octanediol629-41-440 % similar
(2R)-3-Aminopropane-1,2-diol66211-46-940 % similar
(S)-Butane-1,2-diol73522-17-540 % similar
Undecane-1,11-diol765-04-840 % similar
1,16-Hexadecanediol7735-42-440 % similar
3-Mcpd96-24-240 % similar
3-Mercaptopropane-1,2-diol96-27-540 % similar
cis-1,2-Cyclohexanedimethanol15753-50-139 % similar
Rel-(1R,2R)-1,2-Cyclohexanedimethanol25712-33-839 % similar
Cyclopentanemethanol3637-61-439 % similar
1,3-Cyclohexanediol504-01-839 % similar
Rel-(1R,2R)-1,2-Cyclohexanedimethanol65376-05-839 % similar
6-Undecanol23708-56-738 % similar
Polyglycerin-356090-54-138 % similar
Decaglycerin9041-07-038 % similar
Cyclohexylmethanol100-49-238 % similar
Cyclopentaneethanol766-00-738 % similar
Erythritol149-32-636 % similar
L-Threitol2319-57-536 % similar
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