Compounds similar to this structure
CCCCC(O)COEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Rel-(2R,3S)-2-Amino-1,3-octadecanediol3102-56-542 % similar
2-Methyldecane-2,5-diol53731-34-342 % similar
3-Hexanol623-37-042 % similar
(Trans,trans)-4′-Pentyl[1,1′-bicyclohexyl]-4-ol82575-70-042 % similar
Butylcyclopentane2040-95-142 % similar
3-(Diethylamino)-1,2-propanediol621-56-741 % similar
(R)-3-Hydroxytetradecanoic acid28715-21-141 % similar
Triglycerol monostearate26855-43-641 % similar
Cyclobutanol2919-23-541 % similar
Cyclopentanol96-41-341 % similar
2-Methyl-1-pentanol105-30-641 % similar
4-Propylcyclohexanol52204-65-641 % similar
7-Ethyl-2-methyl-4-undecanol103-20-840 % similar
12-Hydroxystearic acid106-14-940 % similar
2-Ethylhexyl phosphate12645-31-740 % similar
4-Methyl-5-nonanol154170-44-240 % similar
Butylcyclohexane1678-93-940 % similar
Polyglycerol polyricinoleate29894-35-740 % similar
2-Methylhexane31394-54-440 % similar
12-Hydroxystearic acid36377-33-040 % similar
Page 4 of 10