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
5-Nitroisoindolin-1-one876343-38-378 % similar
7-Nitro-1-tetralone40353-34-256 % similar
6-Nitroindanone24623-24-355 % similar
6-Nitrophthalide610-93-553 % similar
6-Bromo-2,3-dihydro-1H-isoindol-1-one675109-26-953 % 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
6-Nitro-1,2-benzisothiazolin-3-one 1,1-dioxide22952-24-548 % similar
4-Nitrophthalic anhydride5466-84-248 % similar
4-Nitrophthalic acid610-27-548 % similar
2,4-Dinitrobenzyl chloride610-57-148 % similar
2-Chloro-4-nitrobenzhydrazide67345-78-247 % similar
5-Nitro-2-oxindole20870-79-547 % similar
5-Nitroisatin611-09-647 % similar
6-Nitroindoline19727-83-447 % similar
4,4'-Dinitrodiphenic acid20246-81-547 % similar
2,4-Dinitrophenylacetic acid643-43-646 % similar
7-Nitro-1,2,3,4-tetrahydroquinoline30450-62-545 % similar
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