Compounds similar to this structure
O=[N+]([O-])c1ccc(Sc2ccc([N+](=O)[O-])cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Fluoro-2,4-dinitrobenzene70-34-842 % similar
2,4-Dinitroiodobenzene709-49-942 % similar
2,4-Dinitrochlorobenzene97-00-742 % similar
2,4-Dinitroaniline97-02-942 % similar
4-[4-(4-Nitrophenyl)-1-piperazinyl]phenol112559-81-642 % similar
(1S)-1-(4-Nitrophenyl)ethan-1-amine hydrochloride132873-57-542 % similar
4-Nitrobenzamidine hydrochloride15723-90-742 % similar
1-Methyl-4-(4-nitrophenyl)piperazine16155-03-642 % similar
3-(4-Nitrophenyl)propionic acid16642-79-842 % similar
5-(4-Nitro-phenyl)-2H-tetrazole16687-60-842 % similar
N-(4-Nitrophenethyl)-N-methylamine hydrochloride166943-39-142 % similar
4-Nitrophenylboronic acid pinacol ester171364-83-342 % similar
O-(p-Nitrobenzyl)hydroxylamine hydrochloride2086-26-242 % similar
1-(4-Nitrophenyl)-1H-imidazole2301-25-942 % similar
N-(4-Nitrophenyl)thiourea3696-22-842 % similar
4-Nitrobenzenediazonium tetrafluoroborate456-27-942 % similar
2-((4-Nitrophenoxy)methyl)oxirane5255-75-442 % similar
2,4′-Dinitrodiphenylamine612-36-242 % similar
1-(Bromodifluoromethoxy)-4-nitrobenzene81932-04-942 % similar
4-(4-Nitrophenyl)-1,2,3-thiadiazole82894-98-242 % similar
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