Compounds similar to this structure
C1=CC2=C(C=C1[N+](=O)[O-])C(=CN2)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dinitrobenzoic acid528-45-040 % similar
4-Nitrophthalic anhydride5466-84-240 % similar
5-Nitro-2-furoic acid645-12-540 % similar
Methyl 5-nitrosalicylate17302-46-440 % similar
5-Methoxy-2-nitrobenzoic acid1882-69-540 % similar
2-Nitro-4-trifluoromethylbenzoic acid320-94-540 % similar
4-Methoxy-2-nitrobenzoic acid33844-21-240 % similar
6-Bromo-3-nitro-4-quinolinol853908-50-640 % similar
7-Chloro-4-hydroxyquinoline-3-carboxylic acid86-47-540 % similar
3-Fluoro-2-nitrobenzoic acid1000339-51-440 % similar
6-Nitro-isoindolin-1-one110568-64-440 % similar
1-(2-Hydroxy-5-nitrophenyl)ethanone1450-76-640 % similar
2-Methyl-3-nitrobenzoic acid1975-50-440 % similar
2-Fluoro-3-nitrobenzoic acid317-46-440 % similar
2-Amino-5-nitropyridine4214-76-040 % similar
3-Methyl-2-nitrobenzoic acid5437-38-740 % similar
2-Bromo-3-nitrobenzoic acid573-54-640 % similar
2-Amino-3-nitrobenzoic acid606-18-840 % similar
5-Nitroisatin611-09-640 % similar
5-Nitroisoindolin-1-one876343-38-340 % similar
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