Compounds similar to this structure
CC(O)CClEdit in Covalent
103 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Phenyl-2-propanol698-87-333 % similar
1,1′-[(4-Methylphenyl)imino]bis[2-propanol]38668-48-332 % similar
N-(2-Hydroxypropyl)ethylenediamine123-84-232 % similar
α-Methyl-4-morpholineethanol2109-66-232 % similar
4-Phenyl-2-butanol2344-70-932 % similar
1-Butoxy-2-propanol5131-66-832 % similar
1-Cyclopropylethanol765-42-432 % similar
(3-Chloro-2-hydroxypropyl)trimethylammonium chloride3327-22-831 % similar
Dipropylene glycol monomethyl ether34590-94-831 % similar
Methyl (-)-3-hydroxybutyrate3976-69-031 % similar
Methyl (+)-3-hydroxybutanoate53562-86-031 % similar
Acid phosphatase9001-77-831 % similar
Chloroacetaldehyde dimethyl acetal97-97-230 % similar
Hydroxypropyl acrylate25584-83-230 % similar
Sodium 3-hydroxybutyrate150-83-430 % similar
Tripropyleneglycol monomethyl ether20324-33-830 % similar
Dipropylene glycol25265-71-830 % similar
Sodium 3-hydroxybutyrate306-31-030 % similar
3-Hydroxybutanoic acid magnesium salt586976-57-030 % similar
(Chloromethyl)cyclopropane5911-08-030 % similar
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