Compounds similar to this structure
O=C1CCc2c1cccc2[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Alpha-Chloro-2-methyl-3-nitrotoluene60468-54-437 % similar
2-Bromo-3-nitroanisole67853-37-637 % similar
1,4-Dinitronaphthalene6921-26-237 % similar
3-(3-Nitrophenyl)propionic acid1664-57-937 % similar
N-(2-Nitrophenyl)hydrazinecarbothioamide73305-12-137 % similar
1-Tetralone529-34-037 % similar
2-Nitrobiphenyl86-00-037 % similar
2-Methyl-6-nitrophenol13073-29-536 % similar
2-Fluoro-6-nitrophenol1526-17-636 % similar
2-Fluoro-6-nitrobenzenamine17809-36-836 % similar
2-Fluoro-3-nitrophenol179816-26-336 % similar
2'-Hydroxy-3-phenylpropiophenone3516-95-836 % similar
2-Bromo-3-nitrotoluene41085-43-236 % similar
2-Fluoro-1-methyl-3-nitrobenzene437-86-536 % similar
4-Nitroindole4769-97-536 % similar
2-Methyl-3-nitrophenol5460-31-136 % similar
2-Methyl-6-nitroaniline570-24-136 % similar
2-Bromo-1-fluoro-3-nitrobenzene59255-94-636 % similar
2-Amino-3-nitrophenol603-85-036 % similar
2-Nitrobenzeneacetonitrile610-66-236 % similar
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