Compounds similar to this structure
C1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)N1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Nitro-isoindolin-1-one110568-64-4100 % similar
7-Nitro-1-tetralone40353-34-256 % similar
6-Nitroindanone24623-24-355 % similar
6-Nitrophthalide610-93-553 % similar
5-Nitro-2-indanone116530-60-051 % similar
2,7-Dinitro-9-fluorenone31551-45-850 % similar
1,2,3,4-Tetrahydro-7-nitroisoquinoline42923-79-549 % similar
4-Nitrophthalic anhydride5466-84-248 % similar
2,4-Dinitrobenzyl chloride610-57-148 % similar
6-Nitroindoline19727-83-447 % similar
2,4-Dinitrophenylacetic acid643-43-646 % similar
2,5-Dinitrobenzoic acid610-28-645 % similar
2,7-Dinitrofluorene5405-53-845 % similar
4-Nitrohippuric acid2645-07-045 % similar
2-Chloro-5-nitrobenzoyl chloride25784-91-244 % similar
2-Methyl-5-nitro-1H-isoindole-1,3(2H)-dione41663-84-744 % similar
Dimethyl 4-nitrophthalate610-22-044 % similar
5-Nitrosalicylic acid96-97-944 % similar
4-Nitrobenzoic acid hydrazide636-97-544 % similar
1-(2-Hydroxy-5-nitrophenyl)ethanone1450-76-643 % similar
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