Compounds similar to this structure
C1C2=C(C=CC(=C2)[N+](=O)[O-])C(=O)N1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Nitroisoindolin-1-one876343-38-3100 % similar
6-Nitro-isoindolin-1-one110568-64-478 % similar
5-Aminoisoindolin-1-one222036-66-053 % similar
5-Bromo-2,3-dihydro-isoindol-1-one552330-86-653 % similar
5-Nitro-2-indanone116530-60-051 % similar
6-Nitro-1,2-benzisothiazolin-3-one 1,1-dioxide22952-24-551 % similar
5-Nitro-2-oxindole20870-79-550 % similar
2-Chloro-4-nitrobenzhydrazide67345-78-250 % similar
7-Nitro-1-tetralone40353-34-249 % similar
1,2,3,4-Tetrahydro-7-nitroisoquinoline42923-79-549 % similar
2,7-Dinitrofluorene5405-53-849 % similar
6-Nitroindanone24623-24-348 % similar
4-Nitrophthalic anhydride5466-84-248 % similar
4-Nitrophthalic acid610-27-548 % similar
6-Nitrophthalide610-93-547 % similar
5-Nitroindoline32692-19-647 % similar
2,7-Dinitro-9-fluorenone31551-45-846 % similar
2-(Chloromethyl)-4-nitrophenol2973-19-545 % similar
2,4-Dinitrobenzoic acid610-30-045 % similar
(4,4'-Dinitro-[1,1'-biphenyl]-2,2'-diyl)dimethanol5047-02-945 % similar
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