Compounds similar to this structure
O=[N+]([O-])c1ccc2c(c1)Cc1cc([N+](=O)[O-])ccc1-2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,7-Dinitrofluorene5405-53-8100 % similar
2-Nitrofluorene607-57-883 % similar
(4,4'-Dinitro-[1,1'-biphenyl]-2,2'-diyl)dimethanol5047-02-971 % similar
5-Nitro-2-indanone116530-60-054 % similar
1,4-Dinitrobenzene100-25-454 % similar
2,7-Dinitro-9-fluorenone31551-45-853 % similar
5-Nitro-2,3-dihydro-1-benzofuran17403-47-353 % similar
5-Nitroindoline32692-19-653 % similar
1,3-Dinitrobenzene99-65-052 % similar
2-(Chloromethyl)-4-nitrophenol2973-19-551 % similar
1,2,3,4-Tetrahydro-7-nitroisoquinoline42923-79-551 % similar
2-Hydroxy-5-nitrobenzyl bromide772-33-851 % similar
2-Chloro-5-nitrobenzenemethanol80866-80-451 % similar
2,4-Dinitrobenzyl chloride610-57-150 % similar
1,2-Bis(4-nitrophenyl)ethane736-30-150 % similar
5-Nitro-2-oxindole20870-79-549 % similar
5-Nitroisoindolin-1-one876343-38-349 % similar
6-Nitroindoline19727-83-449 % similar
4,4'-Dinitrodiphenic acid20246-81-549 % similar
2,3-Dihydro-6-nitro-1,4-benzodioxin16498-20-749 % similar
Page 1 of 10