Compounds similar to this structure
O=[N+]([O-])c1ccc(-c2ccc([N+](=O)[O-])cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dinitrophenol51-28-547 % similar
5-Nitro-2(1H)-pyridinone5418-51-947 % similar
1-Bromo-2,4-dinitrobenzene584-48-547 % similar
1-Fluoro-2,4-dinitrobenzene70-34-847 % similar
2,4-Dinitroiodobenzene709-49-947 % similar
2,4-Dinitrochlorobenzene97-00-747 % similar
2,4-Dinitroaniline97-02-947 % similar
2-(Chloromethyl)-4-(4-nitrophenyl)thiazole89250-26-046 % similar
1,2-Dinitrobenzene528-29-046 % similar
4-[4-(4-Nitrophenyl)-1-piperazinyl]phenol112559-81-645 % similar
(4-Nitrophenyl)methyl thiocyanate13287-49-545 % similar
(1S)-1-(4-Nitrophenyl)ethan-1-amine hydrochloride132873-57-545 % similar
4-Nitrobenzamidine hydrochloride15723-90-745 % similar
1-Methyl-4-(4-nitrophenyl)piperazine16155-03-645 % similar
3-(4-Nitrophenyl)propionic acid16642-79-845 % similar
N-(4-Nitrophenethyl)-N-methylamine hydrochloride166943-39-145 % similar
4-Nitrophenylboronic acid pinacol ester171364-83-345 % similar
O-(p-Nitrobenzyl)hydroxylamine hydrochloride2086-26-245 % similar
1-(4-Nitrophenyl)-1H-imidazole2301-25-945 % similar
4-Nitrophenoxyacetonitrile33901-46-145 % similar
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