Compounds similar to this structure
O=[N+]([O-])c1ccc(F)nc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitrobenzaldehyde555-16-840 % similar
6-Nitroquinoline613-50-340 % similar
7-Nitroquinoline613-51-440 % similar
3,4,5-Trifluoronitrobenzene66684-58-040 % similar
2-Fluoro-4-nitrobenzotrifluoride69411-67-240 % similar
Sodium p-nitrophenolate824-78-240 % similar
5-Nitrobenzimidazole94-52-040 % similar
4-(4-Nitrobenzyl)pyridine1083-48-339 % similar
4-Nitrobenzaldehyde oxime1129-37-939 % similar
2-Amino-5-nitrophenol121-88-039 % similar
2-Methyl-4-nitropyridine13508-96-839 % similar
2,7-Dinitro-9-fluorenone31551-45-839 % similar
4-(Trifluoromethylthio)nitrobenzene403-66-739 % similar
4-Nitro-pyridin-2-ylamine4487-50-739 % similar
3-Fluoro-2-nitropyridine54231-35-539 % similar
2-Bromo-4-nitropyridine6945-67-139 % similar
4-(Trifluoromethoxy)nitrobenzene713-65-539 % similar
2-Methyl-4-nitrophenol99-53-639 % similar
5-Chloro-2-fluoropyridine1480-65-539 % similar
2-Fluoro-5-iodopyridine171197-80-139 % similar
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