Compounds similar to this structure
O=[N+]([O-])c1ccc(Oc2ccc([N+](=O)[O-])cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitropyridine-N-oxide1124-33-048 % similar
1,3-Dinitrobenzene99-65-048 % similar
p-Nitrophenyl α-L-fucoside10231-84-248 % similar
4-Nitrophenyl beta-D-Fucopyranoside1226-39-748 % similar
4-Nitrophenyl 6-deoxy-β-L-galactopyranoside22153-71-548 % similar
Parathion56-38-247 % similar
4-(4-Nitrobenzyloxy)benzaldehyde67565-48-447 % similar
4-Nitrophenoxyacetic acid hydrazide75129-74-747 % similar
4-(4-Nitrophenyl)morpholine10389-51-247 % similar
3-(4-Nitrophenyl)-1H-pyrazole20583-31-747 % similar
1-(4-Nitrophenyl)propan-2-one5332-96-747 % similar
Methyl 4-nitrobenzoate619-50-147 % similar
P-Nitroacetophenone100-19-647 % similar
4-Nitrophenyl isocyanate100-28-747 % similar
4-Nitrobenzoyl chloride122-04-347 % similar
4-Nitrobenzenesulfonic acid138-42-147 % similar
2,2'-Dithiobis(5-nitropyridine)2127-10-847 % similar
1-(Methylsulfonyl)-4-nitrobenzene2976-30-947 % similar
4,4'-Dinitrocarbanilide587-90-647 % similar
4-Nitrobenzenesulfonamide6325-93-547 % similar
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