Compounds similar to this structure
O=[N+]([O-])c1ccccc1N1CCNCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2,3-Dichlorophenyl)piperazine hydrochloride119532-26-239 % similar
2-Cyano-3-nitropyridine51315-07-239 % similar
2,4′-Dinitrodiphenylamine612-36-239 % similar
4-(1-Piperazinyl)-1H-indole84807-09-039 % similar
1-Phenylpiperazine hydrochloride2210-93-738 % similar
2-Chloro-N-(2-nitrophenyl)acetamide10147-70-338 % similar
Ethyl o-nitrobenzoate610-34-438 % similar
2-Fluoro-3-nitropyridine1480-87-138 % similar
2-Methyl-3-nitropyridine18699-87-138 % similar
2-Bromo-3-nitropyridine19755-53-438 % similar
2-Nitrodiphenyl ether2216-12-838 % similar
2-Chloro-3-nitropyridine34515-82-738 % similar
2-Nitrophenyl phenyl sulfide4171-83-938 % similar
2-Amino-3-nitropyridine4214-75-938 % similar
2-Chloro-3-nitropyridine5470-18-838 % similar
3-Nitro-2(1H)-pyridinone6332-56-538 % similar
4-(2,5-Diethoxy-4-nitrophenyl)morpholine86-16-838 % similar
(2-Nitrophenyl)acetic acid3740-52-138 % similar
Alpha-Chloro-2-methyl-3-nitrotoluene60468-54-438 % similar
2-Bromo-2'-nitroacetophenone6851-99-638 % similar
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