Compounds similar to this structure
O=Cc1cccc([N+](=O)[O-])c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Nitroindole6960-42-538 % similar
1-Fluoro-2-methyl-3-nitrobenzene769-10-838 % similar
2-Nitrobenzenesulfonic acid80-82-038 % similar
4-Chloro-2-nitrophenol89-64-538 % similar
4,6-Dinitroresorcinol616-74-038 % similar
N-(4-Chlorophenyl)-2-nitrobenzenamine23008-56-238 % similar
2-Chloro-3-nitrobenzoic acid3970-35-238 % similar
2-Chloro-6-nitrobenzoic acid5344-49-038 % similar
3-Nitro-1,2-benzenedicarboxamide96385-50-138 % similar
(2-Nitrophenyl)hydrazine3034-19-338 % similar
3-Nitrophenol554-84-738 % similar
2-Nitrobenzonitrile612-24-838 % similar
2,6-Dichloro-4-nitrophenol618-80-438 % similar
Phthalaldehyde643-79-838 % similar
Sodium o-nitrophenolate824-39-538 % similar
2-Hydroxy-5-chloro-3-nitroacetophenone84942-40-538 % similar
2,4-Dimethyl-6-nitrophenol14452-34-737 % similar
2-(Difluoromethoxy)nitrobenzene22225-77-037 % similar
3-Nitrophthalonitrile51762-67-537 % similar
2-Methyl-4,6-dinitrophenol534-52-137 % similar
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