Compounds similar to this structure
Nc1ccc(N)c([N+](=O)[O-])c1.O=S(=O)(O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Nitro-1,4-benzenediamine sulfate (1:1)68239-83-8100 % similar
1,3-Benzenediamine, 4-nitro-, sulfate (1:1)200295-57-479 % similar
Nitro-P-phenylenediamine5307-14-276 % similar
4-Amino-3-nitrobenzenesulfonic acid616-84-260 % similar
4-Nitro-M-phenylenediamine5131-58-858 % similar
3,4-Dinitroaniline610-41-357 % similar
4-Amino-3-nitrophenol610-81-155 % similar
2,5-Diaminotoluene sulfate615-50-954 % similar
2-Chloro-1,4-diaminobenzene monosulfate61702-44-154 % similar
C.I. Oxidation base 13A6219-71-254 % similar
4-Fluoro-2-nitroaniline364-78-353 % similar
4-Methyl-3-nitroaniline119-32-451 % similar
4-Iodo-2-nitrobenzenamine20691-72-951 % similar
4-Fluoro-3-nitroaniline364-76-151 % similar
4-Bromo-3-nitrobenzenamine53324-38-251 % similar
4-Chloro-3-nitroaniline635-22-351 % similar
Phenol, 2,4-diamino-, sulfate (1:?)74283-34-451 % similar
4-Bromo-2-nitroaniline875-51-451 % similar
4-Methyl-2-nitroaniline89-62-351 % similar
4-Chloro-2-nitroaniline89-63-451 % similar
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