Compounds similar to this structure
CC1=Nc2ccc([N+](=O)[O-])cc2C1(C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,3-Trimethyl-5-nitroindolenine3484-22-8100 % similar
2,3,3,5-Tetramethyl-3H-indole25981-82-253 % similar
5-Chloro-2,3,3-trimethyl-3H-indole25981-83-351 % similar
2,3,3-Trimethylindolenine1640-39-746 % similar
9,9-Dimethyl-2-nitro-9H-fluorene605644-46-046 % similar
2-Fluoro-5-nitrobenzotrifluoride400-74-845 % similar
2-Methyl-5-nitrobenzotrifluoride89976-12-544 % similar
N-(2-Ethoxy-4-nitrophenyl)acetamide116496-76-544 % similar
2,6-Di-tert-butyl-4-nitrophenol728-40-544 % similar
Nitroacetanilide104-04-143 % similar
4'-Nitro-2'-(trifluoromethyl)acetanilide395-68-643 % similar
4-Nitro-2-(trifluoromethyl)benzoic acid320-37-643 % similar
3-Nitroacetanilide122-28-143 % similar
1-(2-Fluoro-5-nitrophenyl)ethan-1-one79110-05-743 % similar
4-Nitro-1,2-benzenedicarboxamide13138-53-942 % similar
2-Methyl-4-nitrophenyl isothiocyanate135805-96-842 % similar
4-Nitro-2-(trifluoromethyl)anisole654-76-242 % similar
3,4-Difluoronitrobenzene369-34-641 % similar
4-Nitro-o-xylene99-51-441 % similar
4-Nitro-alpha,alpha,alpha-trifluoro-o-toluidine121-01-741 % similar
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