Compounds similar to this structure
NC1CCN(Cc2ccccc2)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Morpholinomethyl)aniline51013-67-335 % similar
3-Methylbenzylpiperazine5321-48-235 % similar
Lsd1-in-11431326-61-235 % similar
1-Benzyl-3,3-dimethylpiperidin-4-one173186-91-935 % similar
6-Benzyl-2-chloro-5,6,7,8-tetrahydro-1,6-naphthyridine210539-04-135 % similar
N-Benzyl-L-proline31795-93-435 % similar
(S)-1,2,3,4-Tetrahydro-2-naphthylamine21880-87-534 % similar
2-Aminotetralin2954-50-934 % similar
1-(2-Phenylethyl)piperazine5321-49-334 % similar
(S)-(+)-2-Dibenzylamino-3-phenyl-1-propanol111060-52-734 % similar
Benzyl(methoxymethyl)((trimethylsilyl)methyl)amine93102-05-734 % similar
Methyl 1-benzylazetidine-2-carboxylate18085-37-534 % similar
4-(Phenylmethyl)-2-morpholinecarboxylic acid methyl ester135782-29-534 % similar
Donepezil hydrochloride110119-84-134 % similar
Donepezil hydrochloride120011-70-334 % similar
Benzylamine100-46-933 % similar
Bibenzyl103-29-733 % similar
1-(1-Methylethyl)-4-piperidinamine127285-08-933 % similar
4-Benzylmorpholine-2-carboxylic acid hydrochloride135072-15-033 % similar
(S)-3-Amino-4-phenylbutyric acid hydrochloride138165-77-233 % similar
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