Compounds similar to this structure
O=[N+]([O-])c1ccc(Cn2cncn2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitro-N,N-bis(4-nitrophenyl)benzenamine20440-93-142 % similar
2-(4-Nitrophenyl)ethylamine hydrochloride29968-78-342 % similar
4-Nitrophenylethylamine hydrobromide69447-84-342 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-142 % similar
4-Nitrobenzyl chloroformate4457-32-341 % similar
p-Nitrobenzylacetate619-90-941 % similar
(4-Nitrophenyl)acetic acid104-03-041 % similar
1-(4-Nitrophenyl)propan-2-one5332-96-741 % similar
1-Methyl-4-nitro-1H-pyrazole3994-50-140 % similar
(4-Nitrophenyl)methyl thiocyanate13287-49-540 % similar
3-(4-Nitrophenyl)propionic acid16642-79-840 % similar
N-(4-Nitrophenethyl)-N-methylamine hydrochloride166943-39-140 % similar
O-(p-Nitrobenzyl)hydroxylamine hydrochloride2086-26-240 % similar
Ethyl p-nitrophenylacetate5445-26-140 % similar
4-Nitrochlorobenzene100-00-538 % similar
4-Nitroaniline100-01-638 % similar
4-Nitrophenol100-02-738 % similar
Bis(4-nitrophenyl) disulfide100-32-338 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-338 % similar
p-Nitrophenyl sulfide1223-31-038 % similar
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