Compounds similar to this structure
C1=CC2=C(C=C1[N+](=O)[O-])C=C(N2)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Methoxy-1H-indole-2-carboxylic acid16732-73-343 % similar
6-(Trifluoromethyl)-1H-indole-2-carboxylic acid327-20-843 % similar
2-Nitronaphthalene581-89-543 % similar
2-Hydroxy-5-nitronicotinic acid6854-07-543 % similar
5-Nitronicotinic acid2047-49-643 % similar
3-Bromo-5-nitrobenzoic acid6307-83-143 % similar
6-Nitroindole4769-96-442 % similar
5-(4-Nitrophenyl)-2-furancarboxylic acid28123-73-142 % similar
3-Fluoro-5-nitrobenzoic acid14027-75-942 % similar
6-Nitro-2-benzothiazolinone28620-12-442 % similar
3-Amino-5-nitrobenzoic acid618-84-842 % similar
2-Amino-6-nitrobenzothiazole6285-57-042 % similar
5-(3-Nitro-phenyl)-furan-2-carboxylic acid13130-13-742 % similar
Mordant orange 12243-76-742 % similar
5-Nitro-3-pyrazolecarboxylic acid198348-89-941 % similar
3,4-Dinitrobenzoic acid528-45-041 % similar
6-Nitro-benzooxazole-2-thiol14541-93-641 % similar
2,3-Dimethyl-5-nitro-1H-indole21296-94-641 % similar
3,5-Dinitrosalicylic acid609-99-441 % similar
4-Nitrophthalimide89-40-741 % similar
Page 4 of 10