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.
N-(4-Methoxyphenyl)-2-nitrobenzenamine54381-13-442 % similar
1-(4-Methoxy-3-nitrophenyl)ethanone6277-38-942 % similar
2-((2-Nitro-4-(trifluoromethyl)phenyl)thio)acetic acid728-56-341 % similar
Lactofen77501-63-441 % similar
1-Methoxy-3-(trifluoromethyl)benzene454-90-041 % similar
3-Chloro-4-fluoro-5-nitrobenzotrifluoride101646-02-041 % similar
1,4-Diethoxy-2-nitrobenzene119-23-341 % similar
2,5-Dimethoxy-4-nitrobenzenamine6313-37-741 % similar
Trifluralin1582-09-841 % similar
5-Methoxy-2-nitrobenzoic acid1882-69-541 % similar
4-Methoxy-2-nitrobenzoic acid33844-21-241 % similar
4-Methoxy-3-nitrobenzoic acid89-41-841 % similar
2-[4-[2-Nitro-4-(trifluoromethyl)phenyl]piperazino]-1-ethanol330633-81-341 % similar
1,3,5-Trimethoxy-2-nitrobenzene14227-18-040 % similar
Trinitroanisole606-35-940 % similar
O-Nitroanisole91-23-640 % similar
3-Trifluoromethyl-4'-methoxydiphenylamine1494-26-440 % similar
1-Fluoro-5-methoxy-2-methyl-4-nitrobenzene314298-13-040 % similar
3-Nitro-5-(trifluoromethyl)-2(1H)-pyridinone33252-64-140 % similar
2-Chloro-3-nitro-5-(trifluoromethyl)pyridine72587-15-640 % similar
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