Compounds similar to this structure
Nc1ccc([N+](=O)[O-])c(N)c1.O=S(=O)(O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Benzenediamine, 4-nitro-, sulfate (1:1)200295-57-4100 % similar
Nitro-1,4-benzenediamine sulfate (1:1)68239-83-879 % similar
4-Nitro-M-phenylenediamine5131-58-876 % similar
Nitro-P-phenylenediamine5307-14-258 % similar
3,4-Dinitroaniline610-41-357 % similar
Phenol, 2,4-diamino-, sulfate (1:?)74283-34-455 % similar
4-Amino-2-nitrophenol119-34-651 % similar
5-Chloro-2-nitroaniline1635-61-651 % similar
5-Fluoro-2-nitrobenzenamine2369-11-151 % similar
3-Fluoro-4-nitrobenzenamine2369-13-351 % similar
5-Methyl-2-nitroaniline578-46-151 % similar
3-Methyl-4-nitroaniline611-05-251 % similar
2,4-Diaminoanisole sulfate39156-41-751 % similar
5-Methoxy-2-nitrobenzenamine16133-49-650 % similar
2,5-Diaminotoluene sulfate615-50-950 % similar
2-Chloro-1,4-diaminobenzene monosulfate61702-44-150 % similar
C.I. Oxidation base 13A6219-71-250 % similar
5-Amino-2-nitrobenzoic acid13280-60-949 % similar
4-Amino-3-nitrobenzenesulfonic acid616-84-249 % similar
Benzene-1,4-diamine; hydroxy hydrogen sulfite16245-77-549 % similar
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