Compounds similar to this structure
COP(=S)(OC)Oc1ccc([N+](=O)[O-])cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dinitrobenzene99-65-034 % similar
4-[(4-Nitrophenyl)thio]benzenamine101-59-734 % similar
4-(4-Nitrobenzyl)pyridine1083-48-334 % similar
4-Nitrobenzaldehyde oxime1129-37-934 % similar
4-Nitrobenzophenone1144-74-734 % similar
4-Nitrocinnamaldehyde1734-79-834 % similar
p-Nitrobenzylamine hydrochloride18600-42-534 % similar
4-Chloro-4'-nitrodiphenyl sulfide21969-11-934 % similar
4-(Trifluoromethylthio)nitrobenzene403-66-734 % similar
Tris(p-isocyanatophenyl) monosulfophosphate4151-51-334 % similar
4-Nitrocinnamaldehyde49678-08-234 % similar
1-Iodo-2-methyl-4-nitrobenzene5326-38-534 % similar
4-Nitrophenylacetonitrile555-21-534 % similar
1-(4-Nitrophenyl)piperidine6574-15-834 % similar
4-Amino-4′-nitroazobenzene730-40-534 % similar
2-Iodo-1-methyl-4-nitrobenzene7745-92-834 % similar
2-Methyl-4-nitrophenol99-53-634 % similar
1-Chloro-4-methoxy-2-nitrobenzene10298-80-334 % similar
4-Methoxy-2-nitrophenol1568-70-334 % similar
4-Nitro-3-iodoanisole214279-40-034 % similar
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