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-Nitro-isoindolin-1-one110568-64-455 % similar
6-Nitrophthalide610-93-555 % similar
5-Nitro-2-indanone116530-60-053 % similar
2,7-Dinitro-9-fluorenone31551-45-851 % similar
6-Hydroxyindan-1-one62803-47-851 % similar
4-Nitro-1-indanone24623-25-449 % similar
4-Nitrophthalic anhydride5466-84-249 % similar
6-Methoxy-1-indanone13623-25-148 % similar
6-Nitroindoline19727-83-448 % similar
2,4-Dinitrophenylacetic acid643-43-647 % similar
1,2,3,4-Tetrahydro-7-nitroisoquinoline42923-79-547 % similar
2,5-Dinitrobenzoic acid610-28-647 % similar
2,7-Dinitrofluorene5405-53-846 % similar
2-Chloro-5-nitrobenzoyl chloride25784-91-245 % similar
2-Methyl-5-nitro-1H-isoindole-1,3(2H)-dione41663-84-745 % similar
Dimethyl 4-nitrophthalate610-22-045 % similar
5-Nitrosalicylic acid96-97-945 % similar
2,4-Dinitrobenzyl chloride610-57-145 % similar
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