Compounds similar to this structure
COc1ccc(S(=O)(=O)Nc2nc(-c3cccc([N+](=O)[O-])c3)cs2)cc1OCEdit in Covalent
51 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dimethoxy-N-[4-(3-nitrophenyl)-2-thiazolyl]benzenesulfonamide199666-03-0100 % similar
2,4-Dinitroanisole119-27-739 % similar
2-Methoxy-5-nitroaniline hydrochloride67827-72-939 % similar
1-Methoxy-2-methyl-4-nitrobenzene50741-92-939 % similar
2-Chloro-1-methoxy-4-nitrobenzene4920-79-038 % similar
2-Iodo-1-methoxy-4-nitrobenzene5399-03-138 % similar
3-Nitroanisole555-03-338 % similar
2-Methoxy-1-methyl-4-nitrobenzene13120-77-937 % similar
2-Methoxy-5-nitroaniline99-59-237 % similar
1-Chloro-2-methoxy-4-nitrobenzene1009-36-536 % similar
2-Fluoro-1-methoxy-4-nitrobenzene455-93-636 % similar
2-Bromo-1-methoxy-4-nitrobenzene5197-28-436 % similar
5-Nitroguaiacol636-93-136 % similar
2-Methoxy-4-nitrobenzenesulfonyl chloride21320-91-235 % similar
5-Nitroguaiacol sodium salt67233-85-635 % similar
2-Methoxy-4-nitroaniline97-52-934 % similar
2-Methoxy-5-nitrobenzenediazonium27165-17-934 % similar
1-Methoxy-4-nitro-2-(trifluoromethyl)benzene654-76-234 % similar
1,1′-Sulfonylbis[3-nitrobenzene]1228-53-134 % similar
2-Methoxy-4-nitrophenol3251-56-734 % similar
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