Compounds similar to this structure
CC1=C(C(=C(C=C1)[N+](=O)[O-])N)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-6-nitrobenzoic acid13506-76-838 % similar
2-Hydroxymethyl-3-methyl-4-nitropyridine168167-49-538 % similar
2-Methyl-3-nitrobenzoic acid1975-50-438 % similar
2,3-Dimethyl-7-nitro-1H-indole41018-86-438 % similar
2-Methyl-6-nitrobenzoic anhydride434935-69-038 % similar
2-Methyl-5-nitrobenzene-1-sulfonamide6269-91-638 % similar
2-Nitro-4-phenylenediamine5307-14-238 % similar
2,4-Dinitroaniline97-02-938 % similar
2-Bromo-4-fluoro-6-nitroaniline10472-88-537 % similar
2-Methoxy-1-methyl-4-nitrobenzene13120-77-937 % similar
4-Amino-N,N-dimethyl-3-nitroaniline16293-12-237 % similar
4-Methyl-3,5-dinitrobenzoic acid16533-71-437 % similar
2-Methyl-5-nitrobenzaldehyde16634-91-637 % similar
2-Amino-3-methyl-5-nitropyridine18344-51-937 % similar
2,6-Dimethoxy-3-nitropyridine18677-41-337 % similar
2-Fluoro-4-methyl-5-nitropyridine19346-47-537 % similar
4-Methyl-5-nitro-2(1H)-pyridinone21901-41-737 % similar
2-Chloro-4-methyl-5-nitropyridine23056-33-937 % similar
2-Bromo-4-methyl-5-nitropyridine23056-47-537 % similar
DNOC-sodium2312-76-737 % similar
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