Compounds similar to this structure
O=C(c1ccccc1)c1cccc([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4'-Dinitrodiphenic acid20246-81-540 % similar
3-Nitrodibenzofuran5410-97-940 % similar
2-Nitrofluorene607-57-840 % similar
4-Benzoylbenzoic acid611-95-039 % similar
4-Phenoxybenzophenone6317-73-339 % similar
2-Nitrochlorobenzene88-73-339 % similar
3-Hydroxy-3'-nitro-2-naphthanilide135-65-939 % similar
Ketoprofen22071-15-439 % similar
(+)-Ketoprofen22161-81-539 % similar
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)nitrobenzene68716-48-339 % similar
2-Nitrochalcone7473-93-039 % similar
IRAK-1/4 inhibitor509093-47-439 % similar
2-Methyl-4-nitropyridine13508-96-839 % similar
2-Fluoro-4-nitropyridine18614-46-539 % similar
2-Chloro-4-nitropyridine23056-36-239 % similar
4-Nitrophthalonitrile31643-49-939 % similar
3-Benzyloxycarbonyl-5-nitrophenylboronic acid380430-62-639 % similar
1,5-Dinitronaphthalene605-71-039 % similar
1,4-Dinitronaphthalene6921-26-239 % similar
2-Chloro-5-nitrobenzonitrile16588-02-639 % similar
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