Compounds similar to this structure
CC1=C(C(=CC=C1)F)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-3-nitrophenol5460-31-137 % similar
4-Bromo-1-methyl-2-nitrobenzene60956-26-537 % similar
3-Methyl-4-nitroaniline611-05-237 % similar
2-Bromo-1-fluoro-4-nitrobenzene701-45-137 % similar
1-Bromo-2-methyl-4-nitrobenzene7149-70-437 % similar
2-Bromo-1-methyl-4-nitrobenzene7745-93-937 % similar
2-Methyl-5-nitroaniline99-55-837 % similar
1,2-Dinitrobenzene528-29-036 % similar
3-Methoxy-2-nitrobenzaldehyde53055-05-336 % similar
2,4-Dichloro-5-fluoro-3-nitrobenzoic acid106809-14-736 % similar
4-Nitrochlorobenzene100-00-536 % similar
4-Fluoronitrobenzene350-46-936 % similar
2-Chloro-1,3-dinitrobenzene606-21-336 % similar
4-Nitrotoluene99-99-036 % similar
2,6-Dimethyl-4-nitrophenol2423-71-436 % similar
Bis(3-nitrophenyl) disulfide537-91-736 % similar
1-Iodo-3-nitrobenzene645-00-136 % similar
4-Nitro-3-methylpyridine N-oxide1074-98-236 % similar
2,4-Dichloro-6-methyl-5-nitropyrimidine13162-26-036 % similar
2-Fluoro-5-nitro-6-picoline18605-16-836 % similar
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