Compounds similar to this structure
C1=CC(=C(C=C1[N+](=O)[O-])F)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Nitrosalicylaldehyde97-51-857 % similar
2-Fluoro-4-nitrobenzoic acid403-24-756 % similar
3-Chloro-4-fluoronitrobenzene350-30-156 % similar
2-Fluoro-5-nitrobenzenamine369-36-856 % similar
2-Fluoro-5-nitrotoluene455-88-956 % similar
2-Methyl-5-nitrophenol5428-54-656 % similar
2-Chloro-5-nitrophenol619-10-356 % similar
2-Bromo-1-fluoro-4-nitrobenzene701-45-156 % similar
2-(Chloromethyl)-4-nitrophenol2973-19-555 % similar
2-Methoxy-4-nitrophenol3251-56-755 % similar
2-Fluoro-4-nitrobenzonitrile34667-88-455 % similar
2-Fluoro-1-methoxy-4-nitrobenzene455-93-655 % similar
2-Hydroxy-5-nitrobenzyl bromide772-33-855 % similar
(2-Fluoro-5-nitrophenyl)boronic acid819849-20-255 % similar
3,4,5-Trifluoronitrobenzene66684-58-055 % similar
3,4-Difluoro-6-nitrophenol55346-97-954 % similar
2-Hydroxy-4-nitrobenzaldehyde2460-58-454 % similar
5-Nitrosalicylic acid96-97-954 % similar
4-Fluoro-2-nitrophenol394-33-253 % similar
2-Fluoro-5-nitrobenzotrifluoride400-74-853 % similar
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