Compounds similar to this structure
Nc1cc([N+](=O)[O-])cc(S(=O)(=O)O)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxy-4-nitroaniline97-52-935 % similar
2,5-Diamino-1,3-benzenedisulfonic acid6409-48-935 % similar
Styphnic acid82-71-335 % similar
3-Fluoro-5-nitrobenzenamine2369-12-235 % similar
Naphthionic acid84-86-635 % similar
Laurent acid84-89-935 % similar
3-Amino-4-hydroxybenzenesulfonic acid98-37-335 % similar
7-Amino-1,3,6-naphthalenetrisulfonic acid118-03-635 % similar
4-Nitro-alpha,alpha,alpha-trifluoro-o-toluidine121-01-735 % similar
2-Cyano-4-nitroaniline17420-30-335 % similar
2-Amino-4-chloro-5-nitrophenol6358-07-235 % similar
5-Nitroguaiacol636-93-135 % similar
2-Amino-4-chloro-5-methylbenzenesulfonic acid88-51-735 % similar
C Amine88-53-935 % similar
4-Amino-5-hydroxy-1,7-naphthalenedisulfonic acid130-23-435 % similar
2,6-Dinitro-4-fluorophenol364-32-934 % similar
1-Methoxy-3,5-dinitrobenzene5327-44-634 % similar
3,5-Dinitrobenzenemethanol71022-43-034 % similar
3,4-Diaminobenzenesulfonic acid7474-78-434 % similar
2-Methyl-5-nitrophenol5428-54-634 % similar
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