Compounds similar to this structure
O=Cc1cccc([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3′-Nitroacetophenone121-89-146 % similar
3-Nitrobenzoyl chloride121-90-446 % similar
3-Nitrobenzoic acid121-92-646 % similar
3-Nitrobenzophenone2243-80-346 % similar
m-Nitrophenylhydrazine hydrochloride636-95-346 % similar
3-Nitrobenzenesulfonic acid98-47-546 % similar
Methyl 2-((3-nitrophenyl)methylene)-3-oxobutanoate39562-17-946 % similar
2-Nitronaphthalene581-89-546 % similar
1,2-Dichloro-4-nitrobenzene99-54-746 % similar
4,4'-Dinitrostilbene2501-02-245 % similar
3-Fluorobenzaldehyde456-48-445 % similar
3-Chlorobenzaldehyde587-04-245 % similar
Nitrol S127-68-445 % similar
3,4'-Dinitrobenzophenone1469-74-545 % similar
(3-Nitrobenzyl)methylamine19499-61-745 % similar
3-Nitrobenzylamine monohydrochloride26177-43-545 % similar
1-Nitro-3-(trifluoromethoxy)benzene2995-45-145 % similar
Ethyl(3-nitrophenyl)sulfane34126-43-745 % similar
3-Nitrophenyl isothiocyanate3529-82-645 % similar
3-Nitrophenylacetonitrile621-50-145 % similar
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