Compounds similar to this structure
O=[N+]([O-])c1ccc(O)c(CBr)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-4-nitrobenzaldehyde157701-72-939 % similar
4,4'-Dinitrodiphenic acid20246-81-539 % similar
4-Hydroxy-3-nitrobenzaldehyde3011-34-539 % similar
4-Phenyl-2-nitrophenol885-82-539 % similar
Nitrophloroglucinol16600-92-338 % similar
Nitrophenol88-75-538 % similar
Picric acid88-89-138 % similar
2-[(2,4-Dinitrophenyl)amino]ethanol1945-92-238 % similar
1-Methyl-7-nitro-1,2,3,4-tetrahydroquinoline39275-18-838 % similar
7-Nitro-1-tetralone40353-34-238 % similar
2-Bromo-5-nitroethoxybenzene423165-33-738 % similar
Niclosamide50-65-738 % similar
p-Nitrobenzylamine hydrochloride18600-42-538 % similar
2-Fluoro-4-nitropyridine18614-46-538 % similar
2,3-Dimethyl-4-nitrophenol19499-93-538 % similar
2,7-Dinitro-9-fluorenone31551-45-838 % similar
4-Nitrophthalonitrile31643-49-938 % similar
2,4-Dichloro-5-nitrophenol39489-77-538 % similar
1-Iodo-2-methyl-4-nitrobenzene5326-38-538 % similar
4-Nitro-1-naphthol605-62-938 % similar
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