Compounds similar to this structure
CS(=O)(=O)c1cc([N+](=O)[O-])ccc1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitroanisole100-17-439 % similar
2-Nitronaphthalene581-89-539 % similar
1,2-Dichloro-4-nitrobenzene99-54-739 % similar
2,4-Dinitrophenylhydrazine119-26-639 % similar
2-Chloro-4-nitrotoluene121-86-839 % similar
2-Chloro-4-(methylsulfonyl)benzenamine13244-35-439 % similar
1-Chloro-2-methyl-4-nitrobenzene13290-74-939 % similar
2-Fluoro-1-methyl-4-nitrobenzene1427-07-239 % similar
O-(2,4-Dinitrophenyl)hydroxylamine17508-17-739 % similar
4-Iodo-2-nitrobenzenamine20691-72-939 % similar
3-Chloro-4-fluoronitrobenzene350-30-139 % similar
3-Nitroanisole555-03-339 % similar
5-Methyl-2-nitroaniline578-46-139 % similar
4-Amino-3-nitrophenol610-81-139 % similar
2-Chloro-5-nitrophenol619-10-339 % similar
2-Bromo-1-fluoro-4-nitrobenzene701-45-139 % similar
1-Bromo-2-methyl-4-nitrobenzene7149-70-439 % similar
2-Bromo-1-methyl-4-nitrobenzene7745-93-939 % similar
4-Bromo-2-nitroaniline875-51-439 % similar
4-Chloro-2-nitroaniline89-63-439 % similar
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