Compounds similar to this structure
O=[N+]([O-])c1cccc2cc[nH]c12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Methylindole933-67-543 % similar
1-Chloro-2-fluoro-3-nitrobenzene2106-49-242 % similar
3-Nitro-1,2-phenylenediamine3694-52-842 % similar
1-Bromo-2-chloro-3-nitrobenzene3970-37-442 % similar
1-Bromo-5-nitronaphthalene5328-76-742 % similar
2,3-Dinitrotoluene602-01-742 % similar
Ethyl 7-nitroindole-2-carboxylate6960-46-942 % similar
Bis(2-nitrophenyl) disulfide1155-00-642 % similar
1-Fluoro-2-nitrobenzene1493-27-242 % similar
2,2′-Dinitrodibenzyl16968-19-742 % similar
1-Iodo-2-nitrobenzene609-73-442 % similar
2-Nitrotoluene88-72-242 % similar
2-Nitroaniline88-74-442 % similar
Nitrophenol88-75-542 % similar
5-Nitro-1H-pyrrolo[2,3-B]pyridine101083-92-541 % similar
4-Nitro-1H-indazole2942-40-741 % similar
4-Nitro-7-azaindole83683-82-341 % similar
1,4-Dinitronaphthalene6921-26-241 % similar
2-Bromo-6-nitrophenol13073-25-141 % similar
2-Chloro-1-fluoro-3-nitrobenzene21397-07-941 % similar
Page 3 of 10