Compounds similar to this structure
COC1=CC=C(C=C1)C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-(Trifluoromethyl)phenyl)ethan-1-one709-63-741 % similar
Methoxychlor72-43-541 % similar
4-Propylanisole104-45-040 % similar
Anethole104-46-140 % similar
Anisyl alcohol105-13-540 % similar
1,2-Difluoro-4-methoxybenzene115144-40-640 % similar
4-Anisaldehyde123-11-540 % similar
4-(Trifluoromethyl)phenylboronic acid128796-39-440 % similar
Bis(4-methoxybenzyl)amine17061-62-040 % similar
p,p′-Dimethoxydiphenyliodonium bromide19231-06-240 % similar
4-Anisidine hydrochloride20265-97-840 % similar
Anisaldehyde dimethyl acetal2186-92-740 % similar
4-Methoxybenzaldehyde azine2299-73-240 % similar
4-Methoxybenzylamine2393-23-940 % similar
4-Methoxybenzyl bromide2746-25-040 % similar
4-(Trifluoromethyl)benzylamine3300-51-440 % similar
4-(Trifluoromethyl)benzenemethanol349-95-140 % similar
3,4-Diaminobenzotrifluoride368-71-840 % similar
4-(Trifluoromethyl)benzyl bromide402-49-340 % similar
1-Ethenyl-4-(trifluoromethyl)benzene402-50-640 % similar
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