Compounds similar to this structure
C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC=NC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Nitrophenacyl bromide2227-64-741 % similar
2-Chloro-6-nitrobenzothiazole2407-11-641 % similar
Methyl 3-nitrobenzoate618-95-141 % similar
2,2,2-Trifluoro-1-(3-nitrophenyl)ethanone657-15-841 % similar
2-Cyano-4-nitropyridine19235-88-240 % similar
5-Nitrobenzotriazole2338-12-740 % similar
6-Nitrobenzothiazole2942-06-540 % similar
5-Nitroisoquinoline607-32-940 % similar
4-Phenyl-2-nitrophenol885-82-540 % similar
3-Chloro-2-nitropyridine54231-32-240 % similar
3-Nitrobenzohydrazide618-94-040 % similar
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)nitrobenzene68716-48-340 % similar
(3-Nitrophenyl)thiourea709-72-840 % similar
4-Iodo-4'-nitro-1,1'-biphenyl29170-08-939 % similar
4-Nitrocatechol3316-09-439 % similar
3,4-Difluoronitrobenzene369-34-639 % similar
4-Hydroxy-4'-nitrobiphenyl3916-44-739 % similar
4-Nitro-o-xylene99-51-439 % similar
4-Nitro-1,2-phenylenediamine99-56-939 % similar
Pd 169316152121-53-439 % similar
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