Compounds similar to this structure
CCC(O)CNEdit in Covalent
57 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methylpentan-3-ol565-67-332 % similar
Nonan-5-ol623-93-832 % similar
3-Aminopentane616-24-032 % similar
Isobutylamine78-81-932 % similar
2-Amino-1-butanol13054-87-031 % similar
Propylene glycol monomethyl ether1320-67-831 % similar
6-Undecanol23708-56-731 % similar
2,2-Dimethyl-3-pentanol3970-62-531 % similar
1,3-Diethoxy-2-propanol4043-59-831 % similar
(+)-2-Amino-1-butanol5856-62-231 % similar
(R)-2-Amino-1-butanol5856-63-331 % similar
Aminoacetaldehyde diethylacetal645-36-331 % similar
2-Amino-1-butanol96-20-831 % similar
5-Hydroxy-DL-lysine hydrochloride13204-98-331 % similar
Cyclopropanol16545-68-930 % similar
1,4-Cyclohexanediol556-48-930 % similar
trans-1,4-Cyclohexanediol6995-79-530 % similar
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