Compounds similar to this structure
O=Cc1cc([N+](=O)[O-])ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Amino-2-[2-(4-nitro-2-sulfophenyl)ethenyl]benzenesulfonic acid119-72-241 % similar
Mordant orange 12243-76-741 % similar
1,3,5-Trinitrobenzene99-35-441 % similar
2-Nitroresorcinol601-89-841 % similar
2,4-Dihydroxybenzaldehyde95-01-241 % similar
3-Bromo-5-nitrobenzaldehyde355134-13-340 % similar
2,4-Dinitrobenzenesulfenyl chloride528-76-740 % similar
4-Nitrophthalic acid610-27-540 % similar
5-(3-Nitrophenyl)-2-furaldehyde13148-43-140 % similar
Azo violet74-39-540 % similar
2,4-Dinitrotoluene121-14-240 % similar
5-Methoxy-2-nitrobenzaldehyde20357-24-840 % similar
Methyl 3-formyl-4-hydroxybenzoate24589-99-940 % similar
6-Nitro-2-benzoxazolone4694-91-140 % similar
2,4-Dinitroresorcinol519-44-840 % similar
5-Nitro-2(1H)-pyridinone5418-51-940 % similar
1-Bromo-2,4-dinitrobenzene584-48-540 % similar
1-Fluoro-2,4-dinitrobenzene70-34-840 % similar
2,4-Dinitroiodobenzene709-49-940 % similar
1,3-Dihydro-5-nitro-2H-benzimidazol-2-one93-84-540 % similar
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