Compounds similar to this structure
CCCOEdit in Covalent
185 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
B-Propylboronic acid17745-45-832 % similar
2-(Trimethylsilyl)ethanol2916-68-932 % similar
3-Methyl-1,5-pentanediol4457-71-032 % similar
4-Heptanol589-55-932 % similar
Choline62-49-732 % similar
3,3-Dimethyl-1-butanol624-95-332 % similar
Cyclopentaneethanol766-00-732 % similar
Polyethylene glycol monomethyl ether9004-74-432 % similar
Stearoylethanolamide111-57-931 % similar
Lauric acid monoethanolamide142-78-931 % similar
Palmitoylethanolamide544-31-031 % similar
Polyethylene glycol monooleyl ether9004-98-231 % similar
2-Heptyn-1-ol1002-36-430 % similar
2-(Diethylamino)ethanol hydrochloride14426-20-130 % similar
3,3-Diethoxy-1-propanol16777-87-030 % similar
2-Heptenol33467-76-430 % similar
2-(Ethylsulfonyl)ethanol513-12-230 % similar
Glycol stearate111-60-430 % similar
Lauric acid diethanolamide120-40-130 % similar
Methyl propyl disulfide2179-60-430 % similar
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