Compounds similar to this structure
O=Cc1ccc([N+](=O)[O-])cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methylbenzaldehyde104-87-041 % similar
4-Chlorobenzaldehyde104-88-141 % similar
4-Bromobenzaldehyde1122-91-441 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-241 % similar
Tris(4-formylphenyl)amine119001-43-341 % similar
4-Hydroxybenzaldehyde123-08-041 % similar
4-Iodobenzaldehyde15164-44-041 % similar
4-Vinylbenzaldehyde1791-26-041 % similar
4-Fluorobenzaldehyde459-57-441 % similar
4-Aminobenzaldehyde556-18-341 % similar
4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-341 % similar
2-Chloro-5-nitropyridine4548-45-241 % similar
2,7-Dinitrofluorene5405-53-841 % similar
3-Bromo-2-hydroxy-5-nitrobenzaldehyde16789-84-741 % similar
2-(Benzylthio)-5-nitrobenzaldehyde175278-43-041 % similar
2-(Cyclohexylthio)-5-nitrobenzaldehyde175278-46-341 % similar
Benzaldehyde100-52-741 % similar
3-Nitropyridine-2-carbaldehyde10261-94-641 % similar
4-(4-Nitrophenyl)morpholine10389-51-241 % similar
(4-Nitrophenyl)acetic acid104-03-041 % similar
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