Compounds similar to this structure
Cl.Cl.NC1CCN(Cc2ccccc2)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-2,3-Dihydro-1H-inden-1-amine hydrochloride10305-73-433 % similar
Plerixafor110078-46-133 % similar
1-(3-Methoxypropyl)-4-piperidinamine179474-79-433 % similar
4-(Morpholinomethyl)aniline51013-67-333 % similar
1-Aminoindane hydrochloride70146-15-533 % similar
(S)-3-Aminoquinuclidine dihydrochloride119904-90-432 % similar
(R)-(+)-3-Aminoquinuclidine dihydrochloride123536-14-132 % similar
1,2-Diphenylethylamine25611-78-332 % similar
N-Benzylhydroxylamine hydrochloride29601-98-732 % similar
Amphetamine300-62-932 % similar
D-Amphetamine51-64-932 % similar
1-Azabicyclo[2.2.2]oct-3-ylamine dihydrochloride6530-09-232 % similar
2-Aminoindane2975-41-932 % similar
Tetrahydro-2H-pyran-4-amine hydrochloride33024-60-132 % similar
4-Aminopiperidine dihydrochloride35621-01-332 % similar
4-Amino-1-methylpiperidine41838-46-432 % similar
4-(Phenylmethyl)-2-morpholinecarboxylic acid methyl ester135782-29-532 % similar
S-Benzyl-L-cysteine methyl ester hydrochloride16741-80-332 % similar
(R)-3-Amino-4-(3-methylphenyl)butanoic acid hydrochloride269398-82-532 % similar
Dibenzyl L-glutamate hydrochloride4561-10-832 % similar
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