Compounds similar to this structure
Cc1ccnc(N2CCNCC2)c1Edit in Covalent
119 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-4-methylpyridine3678-62-439 % similar
2-Fluoro-4-methylpyridine461-87-039 % similar
2-Bromo-4-methylpyridine4926-28-739 % similar
2-Mepp39512-51-138 % similar
1-(2-Thiazolyl)piperazine42270-37-138 % similar
2-(1-Piperazinyl)pyrimidine dihydrochloride94021-22-438 % similar
1-[4-(Trifluoromethyl)pyrimidin-2-yl]-1,4-diazepane238403-48-038 % similar
Quipazine4774-24-738 % similar
Vortioxetine hydrobromide960203-27-438 % similar
1-(5-Chloro-2-methylphenyl)piperazine76835-20-637 % similar
4-(5-Nitropyridin-2-yl)piperazine82205-58-137 % similar
2-Methoxy-4-methylpyridine100848-70-237 % similar
2-Piperazinonicotinonitrile84951-44-036 % similar
1-(3-Methyl-1-phenyl-1H-pyrazol-5-yl)piperazine401566-79-836 % similar
Phenylpiperazine92-54-636 % similar
4-Methyl-2-pyridinecarbonitrile1620-76-436 % similar
4-Methyl-2-phenylpyridine3475-21-636 % similar
4-Methylpyridine-2-boronic acid372963-48-936 % similar
4-Methylpyridine-2-carbaldehyde53547-60-736 % similar
1-(2,3-Dimethylphenyl)piperazine1013-22-536 % similar
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