Compounds similar to this structure
CS(=O)(=O)Nc1ccc([N+](=O)[O-])cc1Oc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Nimesulide51803-78-2100 % similar
1-Nitro-4-phenoxybenzene620-88-250 % similar
2,4-Dinitrodiphenylamine961-68-246 % similar
2-Nitrodiphenyl ether2216-12-845 % similar
N-(4-(2-Aminoacetyl)-5-methoxy-2-phenoxyphenyl)methanesulfonamide hydrochloride149436-41-942 % similar
1,2-Dimethoxy-4-nitrobenzene709-09-142 % similar
Benzaldehyde 2,4-dinitrophenylhydrazone1157-84-241 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-341 % similar
2,4-Dinitrophenylhydrazine119-26-641 % similar
3-Nitroanisole555-03-341 % similar
2,4′-Dichloro-4-nitrodiphenyl ether22544-07-641 % similar
HC Yellow 459820-43-840 % similar
Iguratimod123663-49-040 % similar
2,4-Dinitroanisole119-27-740 % similar
2-Methoxy-4-nitrobenzenesulfonyl chloride21320-91-240 % similar
2-Methoxy-1-methyl-4-nitrobenzene13120-77-939 % similar
2-Methoxy-4-nitroaniline97-52-939 % similar
2-Cyano-5-nitroanisole101084-96-239 % similar
2-[(2,4-Dinitrophenyl)amino]ethanol1945-92-239 % similar
2,3-Dihydro-6-nitro-1,4-benzodioxin16498-20-739 % similar
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