Compounds similar to this structure
COc1ccc(OC(F)(F)F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-N-methylbenzenamine5961-59-141 % similar
4-Methoxy-N,N-dimethylbenzenamine701-56-441 % similar
4-Fluoro-3-(trifluoromethyl)anisole127271-65-241 % similar
1-Bromo-2-fluoro-4-(trifluoromethoxy)benzene168971-68-441 % similar
1-Bromo-2-fluoro-5-(trifluoromethoxy)benzene286932-57-841 % similar
4-Methoxy-2-(trifluoromethyl)aniline53903-49-441 % similar
2,6-Dimethoxynaphthalene5486-55-541 % similar
4-Methoxypyridine620-08-641 % similar
3-(Trifluoromethoxy)benzenethiol220239-66-741 % similar
Methoxychlor72-43-541 % similar
Methyl 2-bromo-3-[4-(trifluoromethoxy)phenyl]-propionate175203-81-340 % similar
4-Propylanisole104-45-040 % similar
Anethole104-46-140 % similar
Anisyl alcohol105-13-540 % similar
1,2-Difluoro-4-methoxybenzene115144-40-640 % similar
4,4′-Dimethoxybenzil1226-42-240 % similar
4-Anisaldehyde123-11-540 % similar
1-[(Trans,trans)-4′-Ethyl[1,1′-bicyclohexyl]-4-yl]-4-(trifluoromethoxy)benzene135734-59-740 % similar
Bis(4-methoxybenzyl)amine17061-62-040 % similar
p,p′-Dimethoxydiphenyliodonium bromide19231-06-240 % similar
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