Compounds similar to this structure
C1=CC(=NC=C1[N+](=O)[O-])C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Ethoxy-4-nitrobenzoic acid2486-66-043 % similar
3,4-Dinitrobenzoic acid528-45-043 % similar
5-Nitro-2-thiophenecarboxylic acid6317-37-943 % similar
5-Nitro-2-furoic acid645-12-543 % similar
2-Morpholino-5-nitropyridine26820-62-242 % similar
3-Fluoro-4-nitrobenzoic acid403-21-442 % similar
Fusaric acid536-69-642 % similar
3,5-Dinitrosalicylic acid609-99-442 % similar
Picolinic acid98-98-642 % similar
4-Nitro-1,2-benzenedicarboxamide13138-53-942 % similar
3-(4-Nitrophenyl)propionic acid16642-79-842 % similar
2,7-Dinitro-9-fluorenone31551-45-841 % similar
Isoquinoline-3-carboxylic acid6624-49-341 % similar
2-Bromo-3,5-dinitrobenzoic acid116529-60-341 % similar
2-Chloro-3,5-dinitrobenzoic acid2497-91-841 % similar
2-Methyl-3,5-dinitrobenzoic acid28169-46-241 % similar
3-Nitro-5-(trifluoromethyl)benzoic acid328-80-341 % similar
2-Hydroxy-5-nitronicotinic acid6854-07-541 % similar
4-(5-Nitropyridin-2-yl)piperazine82205-58-141 % similar
3-Nitropyridine2530-26-941 % similar
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