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-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
p-Anisic anhydride794-94-538 % similar
2-Fluoro-1,4-dimethoxybenzene82830-49-738 % similar
2-Amino-5-(trifluoromethoxy)benzoic acid83265-56-938 % similar
1,1-Bis(4-methoxyphenyl)prop-2-yn-1-ol101597-25-537 % similar
(4-Methoxyphenyl)acetic acid104-01-837 % similar
4-Methoxyphenoxyacetic acid1877-75-437 % similar
4-Fluoro-4'-methoxybenzophenone345-89-137 % similar
4-Methoxybenzenediazonium tetrafluoroborate459-64-337 % similar
1,3-Dimethoxybenzene151-10-037 % similar
2-Chloro-5-(trifluoromethoxy)phenylboronic acid1022922-16-237 % similar
4-Methoxy-2-(trifluoromethyl)benzaldehyde106312-36-137 % similar
3'-(Trifluoromethoxy)acetophenone170141-63-637 % similar
4-Methoxy-2-(trifluoromethyl)phenylboronic acid313546-16-637 % similar
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