Compounds similar to this structure
C1C(=O)CC2=C1C=CC(=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-indanone116530-60-0100 % similar
5-Nitro-2-oxindole20870-79-555 % similar
2,7-Dinitrofluorene5405-53-854 % similar
2,4-Dinitrophenylacetic acid643-43-654 % similar
6-Nitroindanone24623-24-353 % similar
6-Nitro-isoindolin-1-one110568-64-451 % similar
6-Nitrophthalide610-93-551 % similar
5-Nitroisoindolin-1-one876343-38-351 % similar
7-Nitro-1-tetralone40353-34-250 % similar
1,2,3,4-Tetrahydro-7-nitroisoquinoline42923-79-550 % similar
(4,4'-Dinitro-[1,1'-biphenyl]-2,2'-diyl)dimethanol5047-02-950 % similar
2,4-Dinitrobenzyl chloride610-57-149 % similar
5-Nitro-2,3-dihydro-1-benzofuran17403-47-348 % similar
6-Nitroindoline19727-83-448 % similar
5-Nitroindoline32692-19-648 % similar
2-Nitrofluorene607-57-848 % similar
2,7-Dinitro-9-fluorenone31551-45-847 % similar
1,4-Dinitrobenzene100-25-447 % similar
1-Acetyl-5-nitroindoline33632-27-847 % similar
2-Ethyl-5-nitrobenzenamine20191-74-646 % similar
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