Compounds similar to this structure
Nc1ccc([N+](=O)[O-])c(N)c1.O=S(=O)(O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methyl-2-nitrophenol700-38-935 % similar
2-Amino-5-nitrotoluene99-52-535 % similar
2-Methyl-5-nitroaniline99-55-835 % similar
2-Amino-4-nitrobenzoic acid619-17-035 % similar
6-Methoxy-3-nitro-2-pyridinamine73896-36-335 % similar
5-Methoxy-2-nitrobenzoic acid1882-69-535 % similar
Methyl 4-amino-3-nitrobenzoate3987-92-635 % similar
1,2-Dinitrobenzene528-29-034 % similar
1,3-Dibromo-4,6-dinitrobenzene24239-82-534 % similar
4,6-Dinitroresorcinol616-74-034 % similar
2,2′-Benzidinedisulfonic acid117-61-334 % similar
3,5-Dinitro-2-thiophenamine2045-70-734 % similar
2-Amino-6-chloro-3-nitropyridine136901-10-534 % similar
2,3-Difluoro-6-nitroaniline211693-73-134 % similar
2-Amino-3-nitro-6-picoline21901-29-134 % similar
6-Methyl-5-nitro-2-pyridinamine22280-62-234 % similar
2-Amino-6-chloro-3-nitropyridine27048-04-034 % similar
3,4-Dinitrobenzoic acid528-45-034 % similar
2,3-Dimethyl-6-nitroaniline59146-96-234 % similar
2-Nitro-1-naphthylamine607-23-834 % similar
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