Compounds similar to this structure
NS(=O)(=O)c1ccc([N+](=O)[O-])cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-5-nitroaniline6283-25-638 % similar
2-Iodo-4-nitroaniline6293-83-038 % similar
2-Amino-5-nitrotoluene99-52-538 % similar
2-Methyl-5-nitroaniline99-55-838 % similar
2-Amino-4-nitrophenol99-57-038 % similar
3,5-Dinitroaniline618-87-138 % similar
4,4′-Dinitro-2,2′-stilbenedisulfonic acid128-42-738 % similar
Stattic19983-44-938 % similar
2-Chloro-5-nitrobenzenesulfonyl chloride4533-95-338 % similar
α-Amino-p-nitroacetophenone hydrochloride5425-81-038 % similar
Sodium 2,4-dinitrobenzenesulfonate885-62-138 % similar
2,7-Dinitrofluorene5405-53-838 % similar
3-Nitroaniline99-09-238 % similar
5-Methyl-2-(4-nitrophenyl)-2H-pyrazol-3-ylamine16459-47-538 % similar
2-Cyano-5-nitropyridine100367-55-338 % similar
4-(4-Nitrophenyl)morpholine10389-51-238 % similar
(4-Nitrophenyl)acetic acid104-03-038 % similar
Nitroacetanilide104-04-138 % similar
5-Nitro-2-indanone116530-60-038 % similar
Acetylsulfanilamide121-61-938 % similar
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