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-Pyridylethylamine2706-56-131 % similar
2-Pyridineacetonitrile2739-97-131 % similar
Gsk-J11373422-53-731 % similar
1-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)piperazine132834-59-430 % similar
2-Phenylpyridine1008-89-530 % similar
Terpyridine1148-79-430 % similar
3,6-Bis(2-pyridyl)-1,2,4,5-tetrazine1671-87-030 % similar
2,4,6-Tris(2′-pyridyl)-1,3,5-triazine3682-35-730 % similar
N-Phenylpiperidine4096-20-230 % similar
1-(2-Chloro-benzoyl)-piperazine13754-45-530 % similar
1-(3,4-Dimethoxyphenyl)piperazine hydrochloride16015-72-830 % similar
1-(2,4-Dimethoxyphenyl)piperazine16015-75-130 % similar
Benzyl piperazine-1-carboxylate31166-44-630 % similar
6-Morpholinopyridin-3-amine52023-68-430 % similar
Vortioxetine hydrobromide960203-27-430 % similar
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