Compounds similar to this structure
Cc1ccc2cccc([N+](=O)[O-])c2n1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bis(8-hydroxy-2-methylquinoline)-(4-phenylphenoxy)aluminum146162-54-137 % similar
4-Methyl-2-nitrophenol119-33-536 % similar
1,8-Dinitro-9,10-anthracenedione129-39-536 % similar
2-Fluoro-6-nitrophenol1526-17-636 % similar
2-Nitrobenzenesulfonyl chloride1694-92-436 % similar
2-Fluoro-6-nitrobenzenamine17809-36-836 % similar
2-Fluoro-3-nitrophenol179816-26-336 % similar
4-Fluoro-3-nitrotoluene446-11-736 % similar
2-Fluoro-4-methyl-1-nitrobenzene446-34-436 % similar
4-Nitroindole4769-97-536 % similar
1-Bromo-4-methyl-2-nitrobenzene5326-34-136 % similar
4-Iodo-3-nitrotoluene5326-39-636 % similar
4-Chloro-2-methyl-1-nitrobenzene5367-28-236 % similar
2-Nitrobenzenesulfonamide5455-59-436 % similar
2'-Nitroacetophenone577-59-336 % similar
5-Methyl-2-nitroaniline578-46-136 % similar
2-Bromo-1-fluoro-3-nitrobenzene59255-94-636 % similar
2-Amino-3-nitrophenol603-85-036 % similar
2,3-Dimethyl-4-nitropyridine68707-69-736 % similar
5-Methyl-2-nitrophenol700-38-936 % similar
Page 8 of 10