Compounds similar to this structure
O=[N+]([O-])c1ccc2c(c1)Cc1ccccc1-2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,7-Dinitrofluorene5405-53-883 % similar
2-Nitronaphthalene581-89-550 % similar
5-Nitro-2-indanone116530-60-048 % similar
Fluorene86-73-747 % similar
5-Nitroindoline32692-19-646 % similar
Fluorene-2-carboxaldehyde30084-90-346 % similar
2,7-Dinitro-9-fluorenone31551-45-846 % similar
2-Bromofluorene1133-80-846 % similar
2-Iodo-9H-fluorene2523-42-446 % similar
2-[(2,4-Dinitrophenyl)methyl]pyridine1151-97-946 % similar
Nitrobenzene98-95-345 % similar
1,2,3,4-Tetrahydro-7-nitroisoquinoline42923-79-545 % similar
2-Hydroxy-5-nitrobenzyl bromide772-33-845 % similar
2-Chloro-5-nitrobenzenemethanol80866-80-445 % similar
1,4-Dinitrobenzene100-25-445 % similar
11H-Benzo[B]fluorene243-17-444 % similar
4-Nitro-1,1′-biphenyl92-93-344 % similar
2,4-Dinitrobenzyl chloride610-57-144 % similar
2,2′-Dinitrodibenzyl16968-19-743 % similar
6-Nitroindoline19727-83-443 % similar
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