Compounds similar to this structure
O=[N+]([O-])c1ccc(-c2ccc(O)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Nitrophenyl)-1,2-propanedione6159-25-743 % similar
Bis(p-nitrophenyl) phosphate645-15-843 % similar
P-Nitroacetophenone100-19-643 % similar
4-Nitrophenyl isocyanate100-28-743 % similar
4-Nitrobenzoyl chloride122-04-343 % similar
Bis(4-nitrophenyl)peroxyanhydride1712-84-143 % similar
2-Mercapto-5-nitropyridine2127-09-543 % similar
1-(Methylsulfonyl)-4-nitrobenzene2976-30-943 % similar
2-Fluoro-5-nitropyridine456-24-643 % similar
Bis(4-nitrophenyl) carbonate5070-13-343 % similar
4,4'-Dinitrocarbanilide587-90-643 % similar
4-Nitrobenzenesulfonamide6325-93-543 % similar
p-Nitrophenylhydrazine hydrochloride636-99-743 % similar
4-Phenylphenol92-69-343 % similar
4-Nitrobenzenesulfonyl chloride98-74-843 % similar
2-Amino-4-(p-nitrophenyl)thiazole2104-09-843 % similar
1,3-Dihydro-4-(4-nitrophenyl)-2H-imidazole-2-thione6857-35-843 % similar
5-(4-Nitrophenyl)-2H-pyrazol-3-ylamine78583-83-243 % similar
Nitrophloroglucinol16600-92-342 % similar
Picric acid88-89-142 % similar
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