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.
6-Nitro-1,3-benzodioxole2620-44-239 % similar
4-(4-Nitrophenoxy)benzenamine6149-33-339 % similar
1-Chloro-2-methoxy-4-nitrobenzene1009-36-538 % similar
2-Methoxy-4-nitrophenol3251-56-738 % similar
N1-Methyl-4-nitro-O-phenyldiamin41939-61-138 % similar
2-Iodo-5-nitroanisole5458-84-438 % similar
1-Bromo-2-methoxy-4-nitrobenzene77337-82-738 % similar
2-Nitronaphthalene581-89-538 % similar
Ethanal-2,4-dinitrophenylhydrazone1019-57-438 % similar
1-(2,4-Dinitrophenyl)-2-(propan-2-ylidene)hydrazine1567-89-138 % similar
Nitrofen1836-75-538 % similar
O-(2,4-Dinitrophenyl)hydroxylamine17508-17-738 % similar
N-Phenylmethanesulfonamide1197-22-438 % similar
4-Acetyl-4'-nitrodiphenyl ether75919-92-538 % similar
Sodium 2,4-dinitrobenzenesulfonate885-62-138 % similar
3-Nitrobiphenyl2113-58-838 % similar
4-Nitrodiphenylamine836-30-638 % similar
3-Nitrotoluene99-08-138 % similar
4-Hydroxy-7-nitro-1(2H)-phthalazinone3682-19-737 % similar
Nitrobenzene98-95-337 % similar
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