Compounds similar to this structure
C1=CC=C2C(=C1)C=CC(=C2N)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-nitroanthranilate57113-91-442 % similar
5-Nitro-1,10-phenanthroline4199-88-642 % similar
2,6-Dinitrophenol573-56-842 % similar
1-Bromo-2-nitrobenzene577-19-542 % similar
4-Nitroquinoline 1-oxide56-57-541 % similar
5-Nitroacenaphthene602-87-941 % similar
1-Amino-2-naphthol hydrochloride1198-27-241 % similar
4-Nitro-m-phenylenediamine5131-58-841 % similar
1-Bromo-5-nitronaphthalene5328-76-741 % similar
Bis(2-nitrophenyl) disulfide1155-00-641 % similar
1-Fluoro-2-nitrobenzene1493-27-241 % similar
2,2′-Dinitrodibenzyl16968-19-741 % similar
1-Iodo-2-nitrobenzene609-73-441 % similar
2-Nitrotoluene88-72-241 % similar
2-Nitrochlorobenzene88-73-341 % similar
Nitrophenol88-75-541 % similar
2-Amino-2'-nitro diphenyl sulfide19284-81-240 % similar
5-Nitroisoquinoline607-32-940 % similar
Fast orange3468-63-140 % similar
2-Amino-3-nitropyridine4214-75-940 % similar
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