Compounds similar to this structure
O=Cc1cc(F)ccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Fluoro-1H-indole-3-carbaldehyde2338-71-840 % similar
6-Fluoroindole-3-carboxaldehyde2795-41-740 % similar
2-Bromo-5-fluoro-3-nitropyridine652160-72-040 % similar
(4-Chloro-3-nitrophenyl)(4-fluorophenyl)methanone31431-16-040 % similar
2-Methoxy-4-nitrobenzaldehyde136507-15-840 % similar
1-Chloro-2-fluoro-3-nitrobenzene2106-49-240 % similar
4-Methoxy-3-nitrobenzaldehyde31680-08-740 % similar
6-Fluoro-3-formylchromone69155-76-640 % similar
1-Fluoro-2,4-dinitrobenzene70-34-840 % similar
5-Fluoro-2-nitropyridine779345-37-840 % similar
2-Bromo-4-fluoro-6-nitroaniline10472-88-540 % similar
3,4-Dihydroxy-5-nitrobenzaldehyde116313-85-040 % similar
3-Fluoro-4-nitrobenzotrifluoride402-12-040 % similar
1-Bromo-5-fluoro-2-methyl-3-nitrobenzene502496-33-540 % similar
3,5-Dinitrobenzaldehyde14193-18-139 % similar
1-Fluoro-2-nitrobenzene1493-27-239 % similar
1,3,5-Trifluoro-2-nitrobenzene315-14-039 % similar
4-Nitrobenzaldehyde555-16-839 % similar
2-(2,4-Difluorophenoxy)-3-nitropyridine175135-62-339 % similar
5-Nitro-1H-indole-3-carbaldehyde6625-96-339 % similar
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