Compounds similar to this structure
CCC(N)CCEdit in Covalent
83 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
α-Aminobutyric acid2835-81-632 % similar
1-Phenylpropan-1-amine2941-20-032 % similar
(+)-1-Phenylpropylamine3082-64-232 % similar
(1S)-1-Phenylpropan-1-amine3789-59-132 % similar
α-Aminobutyric acid80-60-432 % similar
1-Amino-2-butanol13552-21-132 % similar
4-Amino-1-methylpiperidine41838-46-432 % similar
3-Methyl-1-pentene760-20-332 % similar
Ethylcyclopentane1640-89-732 % similar
1,3-Cyclohexanediamine3385-21-532 % similar
3-Ethyl-2-methylpentane609-26-732 % similar
3,5-Dimethylheptane926-82-932 % similar
4-Methyl-2-hexanamine hydrochloride13803-74-231 % similar
Dl-methioninol16720-80-231 % similar
L-Methioninol2899-37-831 % similar
Dl-methioninol502-83-031 % similar
D-Methioninol87206-44-831 % similar
trans-4-Methylcyclohexylamine hydrochloride33483-65-730 % similar
4-Amino-2,2,6,6-tetramethylpiperidine36768-62-430 % similar
4-tert-Butylcyclohexylamine5400-88-430 % similar
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