Compounds similar to this structure
c1ccc(N2CCNCC2)nc1Edit in Covalent
195 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Pyridineboronic acid N-phenyldiethanolamine ester662138-96-733 % similar
1-(2,5-Dimethylphenyl)piperazine1013-25-833 % similar
1-(2,4-Dimethylphenyl)piperazine1013-76-933 % similar
1-(2,4-Difluorophenyl)piperazine115761-79-033 % similar
1-(2-Pyridinyl)cyclohexanemethanamine204067-08-333 % similar
1-(1-Naphthylmethyl)piperazine40675-81-833 % similar
1-(4-Ethoxyphenyl)piperazine46415-29-633 % similar
1-(2-Benzyloxy-ethyl)-piperazine4981-85-533 % similar
Piperazine, 1-(3,4-dichlorophenyl)-, hydrochloride (1:2)76835-17-133 % similar
N-Phenyl-2-pyridinemethanamine4329-81-132 % similar
2-(Benzylamino)pyridine6935-27-932 % similar
2-Ethylpyridine100-71-032 % similar
2-Pyridinemethanethiol2044-73-732 % similar
2-(Trifluoromethyl)pyridine368-48-932 % similar
2-Picolylamine3731-51-932 % similar
2-(Methylamino)pyridine4597-87-932 % similar
2-Pyridinemethanol586-98-132 % similar
2,3,4,5-Tetrahydro-1H-benzo(d)azepine4424-20-832 % similar
TFMPP hydrochloride16015-69-332 % similar
1-(3-Methoxyphenyl)piperazine dihydrochloride6968-76-932 % similar
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