Compounds similar to this structure
O=C1c2cccc([N+](=O)[O-])c2C(=O)c2cccc([N+](=O)[O-])c21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-6-nitrophenol1526-17-641 % similar
2-Fluoro-6-nitrobenzenamine17809-36-841 % similar
2-Fluoro-3-nitrophenol179816-26-341 % similar
2-Bromo-3-nitrotoluene41085-43-241 % similar
2-Fluoro-1-methyl-3-nitrobenzene437-86-541 % similar
4-Nitroindole4769-97-541 % similar
2-Methyl-3-nitrophenol5460-31-141 % similar
2-Methyl-6-nitroaniline570-24-141 % similar
2-Bromo-1-fluoro-3-nitrobenzene59255-94-641 % similar
2-Amino-3-nitrophenol603-85-041 % similar
8-Nitroquinoline607-35-241 % similar
o-Nitrophenylhydrazine hydrochloride6293-87-441 % similar
10-Nitroanthrone6313-44-641 % similar
7-Nitroindole6960-42-541 % similar
1-Fluoro-2-methyl-3-nitrobenzene769-10-841 % similar
Trinitrofluorenone129-79-341 % similar
4-Amino-3-nitrobenzophenone31431-19-341 % similar
1-Hydroxyanthraquinone129-43-141 % similar
2-Nitrobenzaldehyde552-89-641 % similar
2-Nitrobenzonitrile612-24-841 % similar
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