Compounds similar to this structure
COC1=CC=C(C=C1)C(=O)C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Acetylphenyl ether2615-11-437 % similar
(1R,2R)-1,2-Bis(4-methoxyphenyl)ethylenediamine58520-03-937 % similar
(1S,2S)-Bis(4-methoxyphenyl)-1,2-ethanediamine58520-04-037 % similar
4-Methoxybenzylthiol6258-60-237 % similar
4-Methoxybenzoic acid 2-(4-hydroxyphenyl)ethyl ester87932-34-137 % similar
4-Methoxymandelic acid10502-44-037 % similar
2-(4-Methoxyphenoxy)propionic acid13794-15-537 % similar
1,3-Dimethyl 2-[(4-methoxyphenyl)methylene]propanedioate7443-25-637 % similar
4-Methoxycinnamic acid830-09-137 % similar
4-Methoxycinnamate methyl ester832-01-937 % similar
4-Methoxycinnamic acid943-89-537 % similar
4,4′-Dimethoxydiphenylamine101-70-236 % similar
4-Bromoanisole104-92-736 % similar
P-Anisidine104-94-936 % similar
4-Methoxyphenol150-76-536 % similar
Photoanethole15638-14-936 % similar
(4-Methoxyphenyl)-borane45713-46-036 % similar
Bis(4-methoxyphenyl) disulfide5335-87-536 % similar
3-Methoxy-5-(trifluoromethyl)benzoic acid53985-48-136 % similar
4-Chloroanisole623-12-136 % similar
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