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.
4-Nitrophenyl formate1865-01-645 % similar
1-(4-Methoxyphenyl)-4-(4-nitrophenyl)piperazine74852-61-244 % similar
1-(Difluoromethoxy)-4-nitrobenzene1544-86-144 % similar
4-(4-Nitrophenoxy)benzenamine6149-33-344 % similar
4-(Trifluoromethoxy)nitrobenzene713-65-544 % similar
4-Nitrotoluene99-99-043 % similar
1-Butoxy-4-nitrobenzene7244-78-243 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-143 % similar
4-Acetyl-4'-nitrodiphenyl ether75919-92-542 % similar
1-(2-Bromoethoxy)-4-nitrobenzene13288-06-742 % similar
2-(4-Nitrophenoxy)ethanol16365-27-842 % similar
1-(2-Chloroethoxy)-4-nitrobenzene3383-72-042 % similar
Methyl 4-nitrobenzoate619-50-142 % similar
4-Nitrophenyl chloroformate7693-46-142 % similar
Phosphoric acid, mono(4-nitrophenyl) ester, compd. with 2-amino-2-(hydroxymethyl)-1,3-propanediol (1:2)68189-42-441 % similar
4-Nitrophenoxyacetonitrile33901-46-141 % similar
2-((4-Nitrophenoxy)methyl)oxirane5255-75-441 % similar
1-(Bromodifluoromethoxy)-4-nitrobenzene81932-04-941 % similar
1,2-Bis(4-nitrophenyl)ethane736-30-141 % similar
1,2-Dimethoxy-4-nitrobenzene709-09-140 % similar
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