Compounds similar to this structure
O=C(Nc1ccc([N+](=O)[O-])cc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoronitrobenzene350-46-939 % similar
1-Bromo-4-nitrobenzene586-78-739 % similar
1-Iodo-4-nitrobenzene636-98-639 % similar
4-Nitrotoluene99-99-039 % similar
4-Nitrobenzenebutanoic acid5600-62-439 % similar
N-Acetyl-2-(4-nitrophenyl)ethylamine6270-07-139 % similar
4-Acetyl-4'-nitrodiphenyl ether75919-92-539 % similar
Sodium m-nitrobenzoate827-95-239 % similar
Ethyl 4-nitrobenzoate99-77-439 % similar
3-Nitrobiphenyl2113-58-839 % similar
1-(4-Nitrophenyl)-1H-pyrrole4533-42-039 % similar
2-Chloro-4-nitrobenzhydrazide67345-78-239 % similar
(4-Nitrophenyl)acetic acid104-03-039 % similar
2-(4-Nitrophenyl)pyridine4282-47-739 % similar
N-(4-Nitrophenyl)maleimide4338-06-139 % similar
1-(4-Nitrophenyl)propan-2-one5332-96-739 % similar
4-Nitrophenyl chloroformate7693-46-139 % similar
4-Nitrophenyl acetate830-03-539 % similar
3′-Nitropropiophenone17408-16-138 % similar
5-Nitro-2-oxindole20870-79-538 % similar
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