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.
4-Methoxy-4'-methyldiphenylamine39253-43-538 % similar
(αS)-4-Methoxy-α-methylbenzenemethanamine41851-59-638 % similar
2-(4-Methoxyphenoxy)ethylamine50800-92-538 % similar
Chlorotrianisene569-57-338 % similar
1,3,5-Trimethoxybenzene621-23-838 % similar
1-(4-Methoxyphenyl)ethylamine6298-96-038 % similar
N-Methyl-4-methoxybenzylamine702-24-938 % similar
4-(Trifluoromethyl)benzenecarbothioamide72505-21-638 % similar
1,3,5-Tris(trifluoromethyl)benzene729-81-738 % similar
p-Anisic anhydride794-94-538 % similar
2-Fluoro-1,4-dimethoxybenzene82830-49-738 % similar
Fluoxetine54910-89-337 % similar
2-Methoxy-3-(trifluoromethyl)pyridine121643-44-537 % similar
4-Fluoro-4'-methoxybenzophenone345-89-137 % similar
2-(4-Methoxyphenoxy)ethanethioamide35370-92-437 % similar
4-Methoxybenzenediazonium tetrafluoroborate459-64-337 % similar
p-Trifluoromethylpropiophenone711-33-137 % similar
1,3-Dimethoxybenzene151-10-037 % similar
3,5-Bis(trifluoromethyl)benzene402-31-337 % similar
4-Methoxy-1,2-phenylenediamine102-51-237 % similar
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