Compounds similar to this structure
CC(=O)N1CCc2cc([N+](=O)[O-])ccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Acetyl-5-nitroindoline33632-27-8100 % similar
1-Acetyl-5-bromoindoline22190-38-159 % similar
1-Acetyl-5-amino-2,3-dihydro-(1H)-indole4993-96-859 % similar
1-Acetylindoline16078-30-155 % similar
1-Acetyl-5-bromo-7-nitroindoline62368-07-453 % similar
1-Methyl-7-nitro-1,2,3,4-tetrahydroquinoline39275-18-848 % similar
5-Nitro-2-indanone116530-60-047 % similar
1-Ethyl-7-nitro-1,2,3,4-tetrahydroquinoline57883-28-045 % similar
2,7-Dinitrofluorene5405-53-844 % similar
6-Nitroindanone24623-24-344 % similar
5-Nitro-2-oxindole20870-79-543 % similar
5-Nitroisoindolin-1-one876343-38-343 % similar
1-Isobutyl-7-nitro-1,2,3,4-tetrahydroquinoline959235-79-143 % similar
5-Nitro-2,3-dihydro-1-benzofuran17403-47-343 % similar
5-Nitroindoline32692-19-643 % similar
7-Nitro-1-tetralone40353-34-242 % similar
1,2,3,4-Tetrahydro-7-nitroisoquinoline42923-79-542 % similar
(4,4'-Dinitro-[1,1'-biphenyl]-2,2'-diyl)dimethanol5047-02-941 % similar
2-Methyl-5-nitro-1H-isoindole-1,3(2H)-dione41663-84-741 % similar
N-Acetyl-2-(4-nitrophenyl)ethylamine6270-07-141 % similar
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