Compounds similar to this structure
N=C(O)c1ccc(I)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-Nitrobenzanilide728-90-535 % similar
(4-Chloro-3-nitrophenyl)(4-fluorophenyl)methanone31431-16-035 % similar
Methyl 4-fluoro-3-nitrobenzoate329-59-935 % similar
4-Chloro-3-nitrophenylacetic acid37777-68-735 % similar
Methyl 4-amino-3-nitrobenzoate3987-92-635 % similar
N-(4-Chloro-3-nitrophenyl)acetamide5540-60-335 % similar
Methyl 3-hydroxy-4-nitrobenzoate713-52-035 % similar
3-Methyl-4-nitrobenzhydrazide72198-83-535 % similar
Tolcapone134308-13-735 % similar
1,2-Dinitrobenzene528-29-034 % similar
1,3-Dibromo-4,6-dinitrobenzene24239-82-534 % similar
4,6-Dinitroresorcinol616-74-034 % similar
1-Iodo-3,5-dinitrobenzene6276-04-634 % similar
6-Aminonicotinamide329-89-534 % similar
3-Aminobenzamide3544-24-934 % similar
3-Methylbenzamide618-47-334 % similar
5-Nitrothiophene-3-carboxylic acid40357-96-834 % similar
2-Methyl-4,6-dinitrophenol534-52-134 % similar
1-(4-Nitrophenyl)-1,2-propanedione6159-25-734 % similar
5-Amino-2-nitrobenzoic acid13280-60-934 % similar
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