Compounds similar to this structure
Nc1ccc([N+](=O)[O-])c(N)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitro-m-phenylenediamine5131-58-8100 % similar
4-Nitro-m-phenylenediamine sulfate200295-57-476 % similar
2-Nitro-4-phenylenediamine5307-14-273 % similar
3,4-Dinitroaniline610-41-372 % similar
5-Chloro-2-nitroaniline1635-61-664 % similar
5-Fluoro-2-nitrobenzenamine2369-11-164 % similar
3-Fluoro-4-nitrobenzenamine2369-13-364 % similar
5-Methyl-2-nitroaniline578-46-164 % similar
3-Methyl-4-nitroaniline611-05-264 % similar
3-Chloro-4-nitroaniline825-41-264 % similar
5-Methoxy-2-nitrobenzenamine16133-49-662 % similar
4-Methyl-3-nitroaniline119-32-459 % similar
4-Amino-2-nitrophenol119-34-659 % similar
4-Fluoro-3-nitroaniline364-76-159 % similar
4-Bromo-3-nitrobenzenamine53324-38-259 % similar
4-Chloro-3-nitroaniline635-22-359 % similar
4-Nitro-3-(trifluoromethyl)aniline393-11-358 % similar
3-Amino-4-nitrobenzotrifluoride402-14-258 % similar
4-Methoxy-3-nitrobenzenamine577-72-058 % similar
2-Nitroaniline88-74-458 % similar
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