Compounds similar to this structure
Nc1ccc(Nc2ccc([N+](=O)[O-])cc2S(=O)(=O)O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Hexanitrodiphenylamine131-73-733 % similar
2,4,6-Trinitroaniline489-98-533 % similar
Orthanilic acid88-21-133 % similar
1,3-Dinitrobenzene99-65-033 % similar
1,4-Dinitrobenzene100-25-433 % similar
Direct black 226473-13-833 % similar
Monopotassium 7-aminonaphthalene-1,3-disulfonate842-15-932 % similar
2-Amino-5-nitrobenzophenone1775-95-732 % similar
2-Methoxy-4-nitrobenzenesulfonyl chloride21320-91-232 % similar
HC Red 724905-87-132 % similar
Ammonium 8-anilinonaphthalene-1-sulfonate28836-03-532 % similar
Methyl 2-amino-5-nitrobenzoate3816-62-432 % similar
N-(4-Chlorophenyl)-2-nitrobenzenamine23008-56-232 % similar
5-Nitrosalicylic acid96-97-932 % similar
Sodium 2,4-dinitrophenolate1011-73-032 % similar
4-Methyl-3-nitroaniline119-32-432 % similar
2-Amino-5-chlorobenzenesulphonic acid133-74-432 % similar
3-Fluoro-4-nitrobenzenamine2369-13-332 % similar
7-Amino-1,3,5-naphthalenetrisulfonic acid27310-25-432 % similar
4-Fluoro-3-nitroaniline364-76-132 % similar
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