Compounds similar to this structure
C1=CC2=C(C=C1[N+](=O)[O-])N=CS2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzothiazole-5-carboxylic acid68867-17-443 % similar
1-(Benzo[d]thiazol-5-yl)ethanone90347-90-343 % similar
2-Methyl-4-nitropyridine13508-96-843 % similar
2-Fluoro-4-nitropyridine18614-46-543 % similar
2-Chloro-4-nitropyridine23056-36-243 % similar
4-Nitro-pyridin-2-ylamine4487-50-743 % similar
4-Nitro-2(1H)-pyridinone4487-51-843 % similar
2-Bromo-4-nitropyridine6945-67-143 % similar
1,2-Dimethoxy-4-nitrobenzene709-09-143 % similar
4-Nitrocatechol3316-09-442 % similar
3,4-Difluoronitrobenzene369-34-642 % similar
2-Nitronaphthalene581-89-542 % similar
4-Nitro-o-xylene99-51-442 % similar
1,2-Dichloro-4-nitrobenzene99-54-742 % similar
4-Nitro-1,2-phenylenediamine99-56-942 % similar
2,3-Dimethyl-6-nitro-2H-indazole444731-73-141 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-141 % similar
2-Chloro-5-nitropyridine4548-45-241 % similar
2,7-Dinitrofluorene5405-53-841 % similar
6-Nitro-2-benzothiazolinone28620-12-441 % similar
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