Compounds similar to this structure
CC(=O)c1c(F)ccc(F)c1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Acetyl-2,4-dimethylfuran32933-07-632 % similar
2,6-Difluorophenacyl bromide56159-89-832 % similar
1-(6-Methyl-2-pyridinyl)ethanone6940-57-432 % similar
1,2,3-Trifluoro-4-nitrobenzene771-69-732 % similar
2',4',6'-Trimethoxyacetophenone832-58-632 % similar
2,3,6-Trifluorobenzyl alcohol114152-19-132 % similar
1-(4-Iodophenyl)ethan-1-one13329-40-332 % similar
2,3,6-Trifluorobenzonitrile136514-17-532 % similar
2,3,6-Trifluorobenzyl bromide151412-02-132 % similar
2,3,6-Trifluorobenzenemethanamine230295-09-732 % similar
2,3,6-Trifluorophenylboronic acid247564-71-232 % similar
4-Acetylphenyl ether2615-11-432 % similar
1,3-Dichloro-2,4-difluorobenzene36556-37-332 % similar
P-Bromoacetophenone99-90-132 % similar
P-Chloroacetophenone99-91-232 % similar
P-Aminoacetophenone99-92-332 % similar
2,6-Difluoro-3-[(propylsulfonyl)amino]benzoic acid1103234-56-532 % similar
4-Bromo-7-fluoro-2,3-dihydroinden-1-one1003048-72-332 % similar
2-Fluoro-6-(trifluoromethyl)benzamide144851-59-232 % similar
4'-Fluoro-2'-(trifluoromethyl)acetophenone208173-21-132 % similar
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