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.
2,2,2-Trifluoro-4'-methoxyacetophenone711-38-6100 % similar
4-(Trifluoroacetyl)toluene394-59-259 % similar
Acetanisole100-06-156 % similar
2,2,2-Trifluoro-1-(4-fluorophenyl)ethanone655-32-356 % similar
4,4′-Dimethoxybenzil1226-42-255 % similar
2,2,2-Trifluoro-1-phenylethanone434-45-755 % similar
4,4′-Dimethoxybenzophenone90-96-055 % similar
4'-Bromo-2,2,2-trifluoroacetophenone16184-89-755 % similar
1-(4-Aminophenyl)-2,2,2-trifluoroethanone23516-79-255 % similar
1-(4-Chlorophenyl)-2,2,2-trifluoroethanone321-37-955 % similar
4-(Trifluoroacetyl)benzoic acid58808-59-653 % similar
4-Methoxybenzamide3424-93-952 % similar
p-Anisic anhydride794-94-552 % similar
4-Acetyl-4'-methoxydiphenyl ether54916-28-851 % similar
4-Methoxybenzoyl chloride100-07-250 % similar
p-Anisic acid100-09-450 % similar
Methyl anisate121-98-250 % similar
(4-Fluorophenyl)(4-methoxyphenyl)methanone345-89-150 % similar
4'-N-Butyl-2,2,2-trifluoroacetophenone40739-44-450 % similar
4-Methoxybenzophenone611-94-949 % similar
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