Compounds similar to this structure
O=C1c2cccc([N+](=O)[O-])c2C(=O)c2c1cccc2[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4'-Dinitrobenzophenone1469-74-540 % similar
(2-Nitrophenyl)acetic acid3740-52-140 % similar
2-Methyl-6-nitrophenol13073-29-540 % similar
Solvent yellow 16313676-91-040 % similar
2-Fluoro-6-nitrophenol1526-17-640 % similar
2-Fluoro-6-nitrobenzenamine17809-36-840 % similar
2-Fluoro-3-nitrophenol179816-26-340 % similar
4-Amino-3-nitrobenzophenone31431-19-340 % similar
2-Bromo-3-nitrotoluene41085-43-240 % similar
2-Fluoro-1-methyl-3-nitrobenzene437-86-540 % similar
4-Nitroindole4769-97-540 % similar
2-Methyl-3-nitrophenol5460-31-140 % similar
2-Methyl-6-nitroaniline570-24-140 % similar
2-Bromo-1-fluoro-3-nitrobenzene59255-94-640 % similar
2-Amino-3-nitrophenol603-85-040 % similar
8-Nitroquinoline607-35-240 % similar
o-Nitrophenylhydrazine hydrochloride6293-87-440 % similar
7-Nitroindole6960-42-540 % similar
1-Fluoro-2-methyl-3-nitrobenzene769-10-840 % similar
1,5-Dichloroanthraquinone82-46-240 % similar
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