Compounds similar to this structure
CCCCO.[Sb]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Undecane-1,11-diol765-04-839 % similar
1,16-Hexadecanediol7735-42-439 % similar
3-Heptyn-1-ol14916-79-138 % similar
Glycol monopropyl ether2807-30-938 % similar
Oleyl alcohol phosphate37310-83-136 % similar
3-Ethoxy-1-propanol111-35-336 % similar
2-N-Butylpropane-1,3-diol2612-26-236 % similar
3-(Diethylamino)-1-propanol622-93-536 % similar
Np-4026027-38-335 % similar
2-Heptyn-1-ol1002-36-435 % similar
2-Heptenol33467-76-435 % similar
Pentanamide626-97-135 % similar
Hexanamide628-02-435 % similar
Stearoylethanolamide111-57-934 % similar
Lauric acid monoethanolamide142-78-934 % similar
Palmitoylethanolamide544-31-034 % similar
Polyethylene glycol monooleyl ether9004-98-234 % similar
Glycol stearate111-60-433 % similar
Dodecanamide1120-16-733 % similar
Lauric acid diethanolamide120-40-133 % similar
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