Compounds similar to this structure
O=C(Nc1ccc([N+](=O)[O-])cc1)Nc1ccc([N+](=O)[O-])cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Nitrobenzene98-95-347 % similar
3,4'-Dinitrobenzophenone1469-74-546 % similar
O-(4-Nitrobenzoyl)hydroxylamine35657-36-446 % similar
4-Nitro-1,1'-biphenyl92-93-345 % similar
4-Nitrobenzoylacetonitrile3383-43-545 % similar
N-Acetyl-2-(4-nitrophenyl)ethylamine6270-07-145 % similar
(4-Nitrophenyl)acetic acid104-03-045 % similar
N-(4-Nitrophenyl)maleimide4338-06-145 % similar
1-(4-Nitrophenyl)propan-2-one5332-96-745 % similar
1-(4-Nitrophenyl)-1,2-propanedione6159-25-745 % similar
Methyl 4-nitrobenzoate619-50-145 % similar
4-Nitrophenyl chloroformate7693-46-145 % similar
4-Nitrophenyl acetate830-03-545 % similar
4-Nitrophenacyl bromide99-81-045 % similar
4-Nitrobenzaldehyde555-16-844 % similar
Sodium p-nitrophenolate824-78-244 % similar
5-Nitro-2-oxindole20870-79-544 % similar
Benzaldehyde 4-nitrophenylhydrazone3078-09-944 % similar
5-Nitroisatin611-09-644 % similar
4-Nitropyridine1122-61-844 % similar
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