Compounds similar to this structure
COC1=CC(=C(C=C1)C=O)OC(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2-Difluoro-5-formylbenzodioxole656-42-833 % similar
2-Hydroxy-4-methoxybenzamide6745-77-333 % similar
2,2,2-Trifluoro-4'-methoxyacetophenone711-38-633 % similar
2-Methoxypyridine-3-carbaldehyde71255-09-933 % similar
(2,4-Dimethoxyphenyl)acetone831-29-833 % similar
1-[4-(Trifluoromethoxy)phenyl]ethanone85013-98-533 % similar
3,4,5-Trimethoxybenzaldehyde86-81-733 % similar
4-Bromo-2-(trifluoromethyl)benzaldehyde861928-27-033 % similar
4-(Trifluoromethoxy)phenyl methyl sulfone87750-51-433 % similar
2-Fluoro-4-(trifluoromethyl)benzaldehyde89763-93-933 % similar
4-Fluoro-2-(trifluoromethyl)benzaldehyde90176-80-033 % similar
2-Bromo-2',5'-dimethoxyacetophenone1204-21-333 % similar
Methyl 3-(trifluoromethoxy)benzoate148438-00-033 % similar
2,5-Dimethoxyphenylacetic acid1758-25-433 % similar
3-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde35295-35-333 % similar
3-Methoxy-2-nitrobenzaldehyde53055-05-333 % similar
6-Methoxy-4-chromanone5802-17-533 % similar
2-Ethoxy-3-methoxybenzaldehyde66799-97-133 % similar
2',5'-Dimethoxyacetophenone1201-38-333 % similar
2,2′-Dihydroxy-4,4′-dimethoxybenzophenone131-54-433 % similar
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