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.
6-Chloro-4-hydroxyquinoline-3-carboxylic acid35973-14-946 % similar
3,5-Dinitrosalicylic acid609-99-446 % similar
4-Nitro-1,2-benzenedicarboxamide13138-53-946 % similar
2,4,6-Trinitrobenzoic acid129-66-845 % similar
2-Nitro-1,3-benzenedicarboxylic acid21161-11-545 % similar
2-Bromo-3,5-dinitrobenzoic acid116529-60-345 % similar
2-Chloro-3,5-dinitrobenzoic acid2497-91-845 % similar
2-Methyl-3,5-dinitrobenzoic acid28169-46-245 % similar
1,4-Dihydro-4-oxo-3-quinolinecarboxylic acid13721-01-245 % similar
5-Nitropicolinic acid30651-24-245 % similar
Nitroterephthalic acid610-29-745 % similar
1H-Pyrrolo(2,3-c)pyridine-3-carboxylic acid67058-74-645 % similar
2-Nitrobenzoic acid552-16-944 % similar
5-Nitroindole6146-52-744 % similar
4-Hydroxy-6-methoxyquinoline-3-carboxylic acid28027-16-944 % similar
2-Chloro-5-nitronicotinic acid42959-38-644 % similar
6-Methoxy-1H-indole-3-carboxylic acid90924-43-944 % similar
4-Fluoro-2-nitrobenzoic acid394-01-444 % similar
3-Chloro-2-nitrobenzoic acid4771-47-544 % similar
5-Hydroxy-2-nitrobenzoic acid610-37-744 % similar
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