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.
1-Methyl-3-phenylpropylamine22148-77-235 % similar
1-Methyl-3-phenylpropylamine22374-89-635 % similar
Benzenamine, 4-(phenylmethyl)-, hydrochloride (1:1)6317-57-335 % similar
N-Benzylaminodiacetic acid3987-53-935 % similar
1-Benzyl-4-methyl-1,2,3,6-tetrahydro-pyridine32018-56-735 % similar
1-N-Cbz-trans-1,4-cyclohexyldiamine149423-77-835 % similar
(R)-3-Amino-1-N-cbz-piperidine1044560-96-435 % similar
Phenoxybenzamine hydrochloride63-92-335 % similar
Phenylmethyl 3-amino-1-piperidinecarboxylate711002-74-335 % similar
Cyclohexylamine hydrochloride4998-76-934 % similar
4-(Piperidin-1-ylmethyl)aniline29608-05-734 % similar
1-(Diphenylmethyl)-3-azetidinamine40432-52-834 % similar
7-Benzyl-3-oxa-7-azabicyclo[3.3.1]nonan-9-one77716-01-934 % similar
3-Amino-1-benzylpyrrolidine-3-carboxylic acid145602-87-534 % similar
Tripelennamine hydrochloride154-69-834 % similar
tert-Butyl 4-benzylpiperazine-1-carboxylate57260-70-534 % similar
Phenylmethyl 3-amino-1-azetidinecarboxylate112257-20-233 % similar
Phentermine hydrochloride1197-21-333 % similar
β-Aminobenzenebutanoic acid15099-85-133 % similar
8-(Phenylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione28936-94-933 % similar
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