Compounds similar to this structure
C1COC2=C1C=C(C=C2)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Nitro-2,3-dihydro-1-benzofuran17403-47-3100 % similar
2,3-Dihydro-6-nitro-1,4-benzodioxin16498-20-768 % similar
2,3,5,6,8,9,11,12-Octahydro-15-nitro-1,4,7,10,13-benzopentaoxacyclopentadecin60835-69-062 % similar
6-Nitro-1,3-benzodioxole2620-44-258 % similar
2,7-Dinitrofluorene5405-53-853 % similar
5-Nitroindoline32692-19-650 % similar
1,2-Dimethoxy-4-nitrobenzene709-09-150 % similar
2-(3-Chloropropoxy)-1-methoxy-4-nitrobenzene92878-95-050 % similar
1,2,3,4-Tetrahydro-7-nitroisoquinoline42923-79-549 % similar
2-Bromo-1-methoxy-4-nitrobenzene5197-28-449 % similar
2-Hydroxy-5-nitrobenzyl bromide772-33-849 % similar
O-(2,4-Dinitrophenyl)hydroxylamine17508-17-749 % similar
5-Nitro-2-indanone116530-60-048 % similar
2,4-Dinitroanisole119-27-748 % similar
1-(2-Bromoethoxy)-4-nitrobenzene13288-06-748 % similar
1,2-Bis(4-nitrophenyl)ethane736-30-147 % similar
Hc yellow 459820-43-847 % similar
2-Methoxy-5-nitroaniline hydrochloride67827-72-947 % similar
Bis(2,4-dinitrophenyl) oxalate16536-30-446 % similar
6-Nitroindoline19727-83-446 % similar
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