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-Methyl-3,5-dinitrobenzoic acid28169-46-233 % similar
1,3,6,8-Tetranitronaphthalene28995-89-333 % similar
3,5-Dimethyl-4-nitrobenzoic acid3095-38-333 % similar
2,5-Dinitrophenol329-71-533 % similar
2,5-Dibromonitrobenzene3460-18-233 % similar
2,4-Dinitrophenol51-28-533 % similar
2,4-Dibromonitrobenzene51686-78-333 % similar
Benzamide55-21-033 % similar
2,6-Dinitrophenol573-56-833 % similar
1-Bromo-2-nitrobenzene577-19-533 % similar
4-Ethoxycarbonyl-2-nitrophenylboronic acid5785-70-633 % similar
1-Bromo-2,4-dinitrobenzene584-48-533 % similar
2,4-Dinitrophenylacetic acid643-43-633 % similar
4-Fluoro-3-(trifluoromethyl)benzamide67515-57-533 % similar
1,4-Dimethyl-2-nitrobenzene89-58-733 % similar
1,4-Dichloro-2-nitrobenzene89-61-233 % similar
4-Nitro-m-xylene89-87-233 % similar
2,4-Dinitrochlorobenzene97-00-733 % similar
Ethyl 4-fluoro-3-nitrobenzoate367-80-633 % similar
4-Hydroxy-3-nitrophenylacetic acid10463-20-433 % similar
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