Compounds similar to this structure
O=C(Nc1ccc([N+](=O)[O-])cc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-Nitrobenzanilide3393-96-2100 % similar
4,4'-Dinitrocarbanilide587-90-661 % similar
4-Nitrobenzophenone1144-74-759 % similar
4-Nitrodiphenylamine836-30-658 % similar
4-Nitrobenzoic acid hydrazide636-97-556 % similar
N-(4-Aminophenyl)benzamide17625-83-155 % similar
Nitrobenzene98-95-352 % similar
N-(4-Nitrophenyl)thiourea3696-22-851 % similar
4-Nitrochalcone1222-98-651 % similar
N-(4-Nitrobenzoyl)-beta-alanine59642-21-650 % similar
4,4'-Dinitrophenylcarbazide622-69-550 % similar
4-Nitro-1,1'-biphenyl92-93-350 % similar
2-Fluoro-6-nitro-N-phenylbenzamide870281-83-749 % similar
4-Nitrohippuric acid2645-07-049 % similar
(4-Nitrophenyl)hydrazine100-16-349 % similar
Benzaldehyde 4-nitrophenylhydrazone3078-09-948 % similar
3-Nitrobenzophenone2243-80-348 % similar
2,4′-Dinitrodiphenylamine612-36-248 % similar
N-Methyl-4-nitroaniline100-15-247 % similar
1,4-Dinitrobenzene100-25-447 % similar
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