Compounds similar to this structure
Nc1ccc(N)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl-4-nitroaniline611-05-259 % similar
3-Chloro-4-nitroaniline825-41-259 % similar
2-Nitro-4-(trifluoromethyl)aniline400-98-658 % similar
4-(1,1-Dimethylethyl)-2-nitrobenzenamine6310-19-658 % similar
4-Amino-3-nitrobenzonitrile6393-40-458 % similar
4-Amino-3-nitrophenylboronic acid89466-07-958 % similar
2-Nitroaniline88-74-458 % similar
4-Nitro-m-phenylenediamine sulfate200295-57-458 % similar
4-Amino-3-nitrobenzoic acid1588-83-655 % similar
4-Amino-2-nitrobenzoic acid610-36-655 % similar
4-Amino-3-nitrobenzenesulfonic acid616-84-255 % similar
4-Amino-2,6-dinitrotoluene19406-51-055 % similar
4-Nitro-3-(trifluoromethyl)aniline393-11-354 % similar
2-Nitro-4-(trifluoromethoxy)aniline2267-23-454 % similar
HC Red 12784-89-654 % similar
3-Nitro-4-(trifluoromethoxy)aniline2822-50-654 % similar
Sodium 2-nitroaniline-4-sulfonate5042-33-154 % similar
4-Amino-3-nitrophenyl thiocyanate54029-45-754 % similar
4-Ethoxy-2-nitroaniline616-86-454 % similar
4,5-Dichloro-2-nitrobenzenamine6641-64-153 % similar
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