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-Nitrobenzyl chloride100-14-138 % similar
3-Nitropyridine2530-26-938 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-338 % similar
4-Nitro-N,N-bis(4-nitrophenyl)benzenamine20440-93-138 % similar
N-Acetyl-2-(4-nitrophenyl)ethylamine6270-07-138 % similar
4-(2-Fluoro-4-nitrophenyl)morpholine2689-39-637 % similar
1-(4-Methyl-2-pyridinyl)piperazine34803-67-337 % similar
Quipazine4774-24-737 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-137 % similar
1-Ethyl-7-nitro-1,2,3,4-tetrahydroquinoline57883-28-037 % similar
Bis(4-nitrophenyl)peroxyanhydride1712-84-136 % similar
5-Nitro-1H-pyrrolo[2,3-B]pyridine101083-92-536 % similar
6-Nitroindoline19727-83-436 % similar
6-Nitroimidazo[1,2-A]pyridine25045-82-336 % similar
5-Nitroindoline32692-19-636 % similar
1-Methyl-7-nitro-1,2,3,4-tetrahydroquinoline39275-18-836 % similar
Benzenemethanamine, 4-nitro-N-propyl-, hydrochloride (1:1)68133-98-236 % similar
(4-Nitrophenyl)hydrazine100-16-336 % similar
P-Nitrophenetole100-29-836 % similar
4-(4-Nitrobenzyl)pyridine1083-48-336 % similar
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