Compounds similar to this structure
O=[N+]([O-])c1ccc(N2CCNCC2)nc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(5-Nitropyridin-2-yl)piperazine82205-58-1100 % similar
2-Morpholino-5-nitropyridine26820-62-272 % similar
1-(4-Nitrophenyl)piperazine6269-89-262 % similar
1-(2-Chloro-4-nitrophenyl)piperazine114878-60-352 % similar
1-(5-Trifluoromethyl-pyridin-2-yl)-piperazine132834-58-348 % similar
1-(2-Nitrophenyl)piperazine59084-06-948 % similar
2-Chloro-5-nitropyridine4548-45-248 % similar
2-Ethoxy-5-nitropyridine31594-45-347 % similar
6-Methoxy-3-nitropyridine5446-92-447 % similar
2,2′-Dithiobis[5-nitropyridine]2127-10-846 % similar
2-Bromo-5-nitropyridine4487-59-646 % similar
2-Fluoro-5-nitropyridine456-24-646 % similar
5-Nitro-2(1H)-pyridinone5418-51-946 % similar
1-(4-Nitrophenyl)piperidine6574-15-845 % similar
Pyridinylpiperazine34803-66-244 % similar
4-(4-Nitrophenyl)morpholine10389-51-243 % similar
1-(2-Pyridyl)piperazine monohydrochloride129394-11-241 % similar
2-(1-Piperazinyl)pyrazine34803-68-440 % similar
1,4-Dinitrobenzene100-25-440 % similar
2-Chloro-5-nitropyrimidine10320-42-040 % similar
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