Compounds similar to this structure
CNc1ccc([N+](=O)[O-])cc1C(=O)c1ccccc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Methyl-2-nitrobenzenamine612-28-242 % similar
1-Fluoro-2,4-dinitrobenzene70-34-842 % similar
5-Nitro-2-oxindole20870-79-542 % similar
3-Nitrobenzophenone2243-80-341 % similar
4-Nitrobenzophenone1144-74-741 % similar
3,3′-Dinitrobenzophenone21222-05-941 % similar
2-(Methylamino)-5-chlorobenzophenone1022-13-541 % similar
N-Methyl-4-nitroaniline100-15-240 % similar
2-Fluorobenzophenone342-24-540 % similar
3,4'-Dinitrobenzophenone1469-74-540 % similar
2-Fluoro-5-nitrobenzonitrile17417-09-340 % similar
2-Fluoro-4-nitrobenzonitrile34667-88-440 % similar
2-Fluoro-1-methoxy-4-nitrobenzene455-93-640 % similar
2,4-Dinitrophenylhydrazine119-26-640 % similar
1-Bromo-2-fluoro-4-nitrobenzene185331-69-540 % similar
3-Fluoro-4-iodonitrobenzene2996-30-740 % similar
3-Chloro-4-fluoronitrobenzene350-30-140 % similar
1-Chloro-2-fluoro-4-nitrobenzene350-31-240 % similar
2-Fluoro-4-nitrobenzenamine369-35-740 % similar
2-Fluoro-4-nitrophenol403-19-040 % similar
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