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.
2-Nitro-4-phenylenediamine5307-14-2100 % similar
Nitro-1,4-benzenediamine sulfate (1:1)68239-83-876 % similar
4-Nitro-m-phenylenediamine5131-58-873 % similar
3,4-Dinitroaniline610-41-372 % similar
2,4-Dinitroaniline97-02-968 % similar
4-Fluoro-2-nitroaniline364-78-366 % similar
4-Methyl-3-nitroaniline119-32-464 % similar
4-Amino-2-nitrophenol119-34-664 % similar
4-Iodo-2-nitrobenzenamine20691-72-964 % similar
4-Fluoro-3-nitroaniline364-76-164 % similar
4-Bromo-3-nitrobenzenamine53324-38-264 % similar
4-Amino-3-nitrophenol610-81-164 % similar
4-Chloro-3-nitroaniline635-22-364 % similar
4-Bromo-2-nitroaniline875-51-464 % similar
4-Methyl-2-nitroaniline89-62-364 % similar
4-Chloro-2-nitroaniline89-63-464 % similar
4-Methoxy-3-nitrobenzenamine577-72-063 % similar
4-Amino-N,N-dimethyl-3-nitroaniline16293-12-260 % similar
4-Methoxy-2-nitroaniline96-96-860 % similar
3-Fluoro-4-nitrobenzenamine2369-13-359 % similar
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