Compounds similar to this structure
O=Cc1ccc([N+](=O)[O-])cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(4-Nitrophenoxy)benzenamine6149-33-343 % similar
1-(4-Nitrophenyl)piperidine6574-15-843 % similar
4-(Trifluoromethoxy)nitrobenzene713-65-543 % similar
4-Amino-4′-nitroazobenzene730-40-543 % similar
Ethyl 3-(4-nitrophenyl)-2-propenoate953-26-443 % similar
4-Nitrocatechol3316-09-442 % similar
3,4-Difluoronitrobenzene369-34-642 % similar
2-Nitronaphthalene581-89-542 % similar
4-Nitro-o-xylene99-51-442 % similar
1,2-Dichloro-4-nitrobenzene99-54-742 % similar
4-Nitro-1,2-phenylenediamine99-56-942 % similar
4',4''',4''''',4'''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-4-carbaldehyde))1624970-54-242 % similar
4-Morpholino-3-nitrobenzaldehyde300541-91-742 % similar
5-(2-Chloro-4-nitro-phenyl)-furan-2-carbaldehyde327049-94-542 % similar
2-(4-Nitrophenyl)ethylamine hydrochloride29968-78-342 % similar
O-(4-Nitrobenzoyl)hydroxylamine35657-36-442 % similar
2-Chloro-1-iodo-4-nitrobenzene41252-96-442 % similar
3-Nitrostyrene586-39-042 % similar
4,4'-Dinitrophenylcarbazide622-69-542 % similar
4-Nitrophenylethylamine hydrobromide69447-84-342 % similar
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