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.
3-Nitrophenacyl bromide2227-64-738 % similar
(4-Nitrobenzyl)triphenylphosphonium bromide2767-70-638 % similar
5-Nitroisatin611-09-638 % similar
Methyl 3-nitrobenzoate618-95-138 % similar
2,2,2-Trifluoro-1-(3-nitrophenyl)ethanone657-15-838 % similar
Pigment red 86410-30-638 % similar
Nitarsone98-72-638 % similar
4-Nitrophenyl anthranilate19176-60-438 % similar
(S)-2-Amino-5-guanidino-N-(4-nitrophenyl)pentanamide dihydrochloride40127-11-538 % similar
1,3-Dinitrobenzene99-65-038 % similar
4-Nitrobenzamidine hydrochloride15723-90-738 % similar
3-(4-Nitrophenyl)propionic acid16642-79-838 % similar
2-Acetamido-5-nitropyridine5093-64-138 % similar
4-Nitrobenzaldehyde555-16-838 % similar
4-Chloro-3-nitrobenzophenone56107-02-938 % similar
(3-Nitrophenyl)thiourea709-72-838 % similar
2-Nitrochalcone7473-93-038 % similar
Sodium p-nitrophenolate824-78-238 % similar
2-Nitrodiphenylamine119-75-537 % similar
2,7-Dinitro-9-fluorenone31551-45-837 % similar
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