Compounds similar to this structure
O=C(Nc1ccc([N+](=O)[O-])cc1)Nc1ccc([N+](=O)[O-])cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Trifluoroacetic acid p-nitrophenyl ester658-78-641 % similar
4-Acetyl-4'-nitrodiphenyl ether75919-92-541 % similar
Ethyl 4-nitrobenzoate99-77-441 % similar
1,3,5-Trinitrobenzene99-35-441 % similar
4-Nitropyridine-N-oxide1124-33-041 % similar
Nitroacetanilide104-04-141 % similar
5-Nitro-2-indanone116530-60-041 % similar
4-Nitrophthalic anhydride5466-84-241 % similar
4-Nitrophthalic acid610-27-541 % similar
1-(4-Nitrophenyl)piperazine6269-89-241 % similar
1,3-Dinitrobenzene99-65-041 % similar
4-Nitrophenyl isocyanate100-28-741 % similar
4-Nitrobenzenesulfonic acid138-42-141 % similar
4-Nitrophenyl formate1865-01-641 % similar
1-(Methylsulfonyl)-4-nitrobenzene2976-30-941 % similar
4-Nitrobenzenesulfonamide6325-93-541 % similar
Nitarsone98-72-641 % similar
4-Nitrobenzenesulfonyl chloride98-74-841 % similar
6-Nitro-isoindolin-1-one110568-64-440 % similar
4-Nitrochalcone1222-98-640 % similar
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