Compounds similar to this structure
N=C(O)c1cccc([N+](=O)[O-])c1C(=N)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phthalamic acid88-97-141 % similar
7-Nitro-1H-indole-2-carboxylic acid6960-45-841 % similar
2,2′-Dinitrobiphenyl2436-96-641 % similar
2-Bromo-6-nitrophenol13073-25-140 % similar
2-Chloro-6-nitrophenol603-86-140 % similar
2-Chloro-3,5-dinitrobenzoic acid2497-91-840 % similar
2-(4-Chloro-3-nitrobenzoyl)benzoic acid85-54-140 % similar
1-Naphthalenecarboxamide2243-81-440 % similar
(2-Nitrophenyl)acetic acid3740-52-140 % similar
N-(2-Nitrophenyl)acetamide552-32-940 % similar
Methyl 2-nitrobenzoate606-27-940 % similar
2,5-Dinitrobenzoic acid610-28-640 % similar
Nitroterephthalic acid610-29-740 % similar
2,4-Dinitrobenzoic acid610-30-040 % similar
2-Bromo-2'-nitroacetophenone6851-99-640 % similar
1-Nitronaphthalene86-57-740 % similar
3-Methoxy-2-nitrobenzoic acid4920-80-340 % similar
Methyl 3-nitroanthranilate57113-91-440 % similar
Methyl 2-methyl-3-nitrobenzoate59382-59-140 % similar
2-Methyl-6-nitrophenol13073-29-540 % similar
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