Compounds similar to this structure
O=C1c2ccccc2C(=O)c2c1cccc2[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Nitrophenyl)-2-thiourea51039-84-038 % similar
1-(4-Chloro-3-nitrophenyl)ethanone5465-65-638 % similar
3-Nitropyridine-2-carboxylic acid59290-85-638 % similar
3-Hydroxy-2-nitrobenzoic acid602-00-638 % similar
1-(4-Chlorophenyl)sulfanyl-2-nitrobenzene6764-10-938 % similar
2′-Nitrobenzanilide728-90-538 % similar
2-Amino-5-nitrobenzophenone1775-95-738 % similar
2-(2-Chloroacetamido)-5-nitro-2'-chlorobenzophenone180854-85-738 % similar
1-(Benzyloxy)-2-methyl-3-nitrobenzene20876-37-338 % similar
2-Methyl-3-nitrobenzeneacetic acid23876-15-538 % similar
Disperse blue 142475-44-738 % similar
(4-Chloro-3-nitrophenyl)(4-fluorophenyl)methanone31431-16-038 % similar
2-Nitrocinnamaldehyde1466-88-237 % similar
2-(Trifluoromethoxy)nitrobenzene1644-88-837 % similar
2-Bromo-6-nitrobenzaldehyde20357-21-537 % similar
2-(Difluoromethoxy)nitrobenzene22225-77-037 % similar
2-Methyl-3-nitrobenzenemethanol23876-13-337 % similar
(2-Nitrophenyl)methanamine hydrochloride24835-08-337 % similar
2-Nitrophenyl phenyl sulfone31515-43-237 % similar
5-Nitroquinoline607-34-137 % similar
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