Compounds similar to this structure
COC1=CC=C(C=C1)OC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-1-methoxy-4-nitrobenzene455-93-639 % similar
4-(1,1-Dimethylethyl)-2-nitrobenzenamine6310-19-639 % similar
4-Chloro-2-methoxy-1-nitrobenzene6627-53-839 % similar
1-Nitro-3,5-bis(trifluoromethyl)benzene328-75-639 % similar
Alpha,alpha,alpha-Trifluoro-3,5-dinitrotoluene401-99-039 % similar
1-Methoxy-3,5-dinitrobenzene5327-44-639 % similar
O-(2,4-Dinitrophenyl)hydroxylamine17508-17-739 % similar
3-Nitroanisole555-03-339 % similar
4,5-Dimethoxy-2-nitrotoluene7509-11-739 % similar
3,5-Bis(trifluoromethyl)anisole349-60-039 % similar
4-Fluoro-2-methoxy-5-nitroaniline1075705-01-938 % similar
4-Methoxy-2-methyl-6-nitroaniline684237-54-538 % similar
1-(4-Methoxyphenyl)-4-(4-nitrophenyl)piperazine74852-61-238 % similar
2-Nitro-alpha,alpha,alpha-trifluorotoluene384-22-538 % similar
6-Methoxy-8-nitroquinoline85-81-438 % similar
Benfluralin1861-40-137 % similar
Bis(2,4-dinitrophenyl) oxalate16536-30-437 % similar
4-Methoxy-3-nitropyridine31872-62-537 % similar
4-Fluoro-1-nitro-2-(trifluoromethyl)benzene393-09-937 % similar
1-Methoxy-2-methyl-4-nitrobenzene50741-92-937 % similar
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