Compounds similar to this structure
CC1=C(C=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-])ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-3-nitrobenzenamine577-72-035 % similar
4-Iodo-3-nitroanisole58755-70-735 % similar
4-Fluoro-3-nitroanisole61324-93-435 % similar
4-Chloro-2-methoxy-1-nitrobenzene6627-53-835 % similar
2'-Chloro-5'-(trifluoromethyl)acetophenone71648-45-835 % similar
Dicapthon2463-84-535 % similar
4-Nitro-3-trifluoromethylacetanilide393-12-435 % similar
1-Nitro-3,5-bis(trifluoromethyl)benzene328-75-635 % similar
Alpha,alpha,alpha-Trifluoro-3,5-dinitrotoluene401-99-035 % similar
4-Bromo-1-chloro-2-nitrobenzene16588-24-235 % similar
O-(2,4-Dinitrophenyl)hydroxylamine17508-17-735 % similar
2-Chloro-4-fluoro-1-nitrobenzene2106-50-535 % similar
4-Chloro-3-(trifluoromethyl)anisole400-73-735 % similar
2-Fluoro-1-methyl-3-nitrobenzene437-86-535 % similar
4-Fluoro-2-methyl-1-nitrobenzene446-33-335 % similar
4-Chloro-3-nitrophenol610-78-635 % similar
4-Chloro-3-nitroaniline635-22-335 % similar
2-Chloro-5-(trifluoromethyl)benzaldehyde82386-89-835 % similar
2,4-Dichloro-3,5-dinitrobenzotrifluoride29091-09-634 % similar
1-(4-Chloro-3-nitrophenyl)ethanone5465-65-634 % similar
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