Compounds similar to this structure
O=Cc1ccc(F)cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-4-fluorobenzaldehyde59142-68-650 % similar
4-Fluoro-2-methylbenzaldehyde63082-45-150 % similar
6-Nitro-1,3-benzodioxole-5-carboxaldehyde712-97-050 % similar
2-Chloro-4-fluorobenzaldehyde84194-36-550 % similar
4-Fluoro-2-nitrobenzoic acid394-01-449 % similar
1-(4-Fluoro-2-nitrophenyl)pyrrolidine778-56-349 % similar
2-Hydroxy-4-nitrobenzaldehyde2460-58-449 % similar
3-Hydroxy-4-nitrobenzaldehyde704-13-249 % similar
2,5-Difluorobenzaldehyde2646-90-449 % similar
5-Methoxy-2-nitrobenzaldehyde20357-24-848 % similar
5-Fluoro-2-nitrobenzoic acid320-98-948 % similar
1-(4-Fluoro-2-nitrophenyl)piperidine719-70-048 % similar
3,5-Dinitrosalicylaldehyde2460-59-548 % similar
4-Hydroxy-3-nitrobenzaldehyde3011-34-548 % similar
2-Hydroxy-3-nitrobenzaldehyde5274-70-448 % similar
5-Nitrosalicylaldehyde97-51-848 % similar
4-Fluoro-2-(trifluoromethyl)benzaldehyde90176-80-047 % similar
2,6-Dinitro-4-fluorophenol364-32-947 % similar
1-Fluoro-3-nitrobenzene402-67-547 % similar
4-Fluoronitrobenzene350-46-947 % similar
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