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
5-Nitro-2-indanone116530-60-054 % similar
1,4-Dinitrobenzene100-25-454 % similar
2,7-Dinitro-9-fluorenone31551-45-853 % similar
5-Nitroindoline32692-19-653 % 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
6-Nitroindoline19727-83-449 % similar
2,3-Dihydro-6-nitro-1,4-benzodioxin16498-20-749 % similar
6-Nitro-1,3-benzodioxole2620-44-249 % similar
4-Nitrocatechol3316-09-448 % similar
3,4-Difluoronitrobenzene369-34-648 % similar
2-Nitronaphthalene581-89-548 % similar
4-Nitro-O-xylene99-51-448 % similar
1,2-Dichloro-4-nitrobenzene99-54-748 % similar
4,4′-Dinitro-1,1′-biphenyl1528-74-148 % similar
2-Ethyl-5-nitrobenzenamine20191-74-647 % similar
6-Nitroindanone24623-24-346 % similar
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