Compounds similar to this structure
O=[N+]([O-])c1ccc(C=NO)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Iodo-3-nitropyridine28080-54-836 % similar
2-Amino-5-nitropyridine4214-76-036 % similar
2-Bromo-5-nitropyridine4487-59-636 % similar
1-Bromo-2,4-dinitrobenzene584-48-536 % similar
1-Fluoro-2,4-dinitrobenzene70-34-836 % similar
2,4-Dinitroiodobenzene709-49-936 % similar
2,4-Dinitrochlorobenzene97-00-736 % similar
2,4-Dinitroaniline97-02-936 % similar
4-Nitro-1,2-benzenedicarboxamide13138-53-936 % similar
(4-Nitrophenyl)methyl thiocyanate13287-49-536 % similar
(1S)-1-(4-Nitrophenyl)ethan-1-amine hydrochloride132873-57-536 % similar
4-Nitrobenzamidine hydrochloride15723-90-736 % similar
2-Fluoro-4-nitrobenzaldehyde157701-72-936 % similar
1-Methyl-4-(4-nitrophenyl)piperazine16155-03-636 % similar
2-Methyl-5-nitrobenzaldehyde16634-91-636 % similar
5-(4-Nitro-phenyl)-2H-tetrazole16687-60-836 % similar
N-(4-Nitrophenethyl)-N-methylamine hydrochloride166943-39-136 % similar
4-Nitrophenylboronic acid pinacol ester171364-83-336 % similar
4,4'-Dinitrodiphenic acid20246-81-536 % similar
O-(p-Nitrobenzyl)hydroxylamine hydrochloride2086-26-236 % similar
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