Compounds similar to this structure
O=C1CCc2ccc([N+](=O)[O-])cc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Nitroindanone24623-24-3100 % similar
7-Nitro-1-tetralone40353-34-283 % similar
6-Nitrochroman-4-one68043-53-860 % similar
6-Nitro-isoindolin-1-one110568-64-455 % similar
6-Nitrophthalide610-93-555 % similar
5-Nitro-2-indanone116530-60-053 % similar
6-Chloro-1-indanone14548-38-051 % similar
6-Bromoindanone14548-39-151 % similar
6-Fluoro-1-indanone1481-32-951 % similar
6-Methyl-1-indanone24623-20-951 % similar
2,7-Dinitro-9-fluorenone31551-45-851 % similar
6-Hydroxy-1-indanone62803-47-851 % similar
4-Nitroindan-1-one24623-25-449 % similar
4-Nitrophthalic anhydride5466-84-249 % similar
4-Nitrophthalic acid610-27-549 % similar
5-Nitroisoindolin-1-one876343-38-348 % similar
6-Methoxy-1-indanone13623-25-148 % similar
6-Nitroindoline19727-83-448 % similar
4,4'-Dinitrodiphenic acid20246-81-548 % similar
1-Indanone-6-carboxylic acid60031-08-548 % similar
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