Compounds similar to this structure
CC(O)CNCC(C)OEdit in Covalent
104 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Nonanol628-99-935 % similar
Tripropyleneglycol monomethyl ether20324-33-834 % similar
1-Phenyl-2-propanol14898-87-433 % similar
(S)-1-Phenyl-2-propanol1517-68-633 % similar
(R)-1-Phenyl-2-propanol1572-95-833 % similar
Diethanolisopropanolamine6712-98-733 % similar
1-Phenyl-2-propanol698-87-333 % similar
1-(1-Methyl-2-propoxyethoxy)2-propanol29911-27-132 % similar
1,1′-[(4-Methylphenyl)imino]bis[2-propanol]38668-48-332 % similar
C-Beta-D-xylopyranoside-2-hydroxypropane439685-79-732 % similar
α-Methyl-4-morpholineethanol2109-66-232 % similar
4-Phenyl-2-butanol2344-70-932 % similar
1-Butoxy-2-propanol5131-66-832 % similar
Methyl (-)-3-hydroxybutyrate3976-69-031 % similar
Methyl (+)-3-hydroxybutanoate53562-86-031 % similar
Acid phosphatase9001-77-831 % similar
3-Methoxy-azetidine110925-17-230 % similar
6,6-Dimethyl-3-azabicyclo[3.1.0]hexane boceprevir key intermediate943516-54-930 % similar
Dipropylene glycol n-butyl ether29911-28-230 % similar
Sodium 3-hydroxybutyrate150-83-430 % similar
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