Compounds similar to this structure
COc1ccc(N)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-amino-5-methoxybenzoate2475-80-143 % similar
2-Chloro-5-nitropyridin-4-amine2604-39-943 % similar
4-Methoxy-3-nitropyridine31872-62-543 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-143 % similar
5-Methoxyanthranilic acid6705-03-943 % similar
1-Chloro-2,5-dimethoxy-4-nitrobenzene6940-53-043 % similar
4-tert-Butyl-2,6-dinitroanisole77055-30-243 % similar
1-Bromo-2-methoxy-3-nitro-benzene98775-19-043 % similar
5-(4-Methylpiperazin-1-yl)-2-nitroaniline23491-48-743 % similar
5-Chloro-2-nitro-4-(trifluoromethoxy)benzenamine914637-23-343 % similar
2-Amino-5-nitrophenol121-88-043 % similar
2-Amino-5-methoxybenzonitrile23842-82-243 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-243 % similar
4-Methoxy-2-(trifluoromethyl)aniline53903-49-443 % similar
2,5-Dichloro-4-nitrobenzenamine6627-34-543 % similar
6-Nitro-2,5-diaminopyridine69825-83-843 % similar
1,2-Dimethoxy-4-nitrobenzene709-09-143 % similar
4-Nitro-m-phenylenediamine sulfate200295-57-442 % similar
5-Chloro-2-nitro-4-(trifluoromethyl)aniline35375-74-742 % similar
2-Nitro-4-trifluoromethylanisole394-25-242 % similar
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