Compounds similar to this structure
O=[N+]([O-])c1ccc(I)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dinitrophenol51-28-542 % similar
5-Nitro-2(1H)-pyridinone5418-51-942 % similar
1-Bromo-2,4-dinitrobenzene584-48-542 % similar
1-Fluoro-2,4-dinitrobenzene70-34-842 % similar
2,4-Dinitrochlorobenzene97-00-742 % similar
2,4-Dinitroaniline97-02-942 % similar
3-Iodo-5-nitro-1H-indazole70315-69-442 % similar
3-Iodo-6-nitroindazole70315-70-742 % similar
1-Iodo-2-nitrobenzene609-73-442 % similar
4-[4-(4-Nitrophenyl)-1-piperazinyl]phenol112559-81-642 % similar
2-Methoxy-1-methyl-4-nitrobenzene13120-77-942 % similar
(4-Nitrophenyl)methyl thiocyanate13287-49-542 % 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
2-Methyl-5-nitrobenzaldehyde16634-91-642 % 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
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