Compounds similar to this structure
CC(=O)Cc1ccc(F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bromoacetone598-31-234 % similar
4-Hydroxyphenylacetic acid156-38-734 % similar
N-(4-Fluorophenyl)acetamide351-83-734 % similar
2,2,2,4′-Tetrafluoroacetophenone655-32-334 % similar
Methyl (4-hydroxyphenyl)acetate14199-15-634 % similar
2-[(4-Fluorophenyl)methyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane243145-83-734 % similar
3-Fluorophenylacetic acid331-25-934 % similar
2-[(4-Fluorophenyl)thio]acetic acid332-51-434 % similar
4-Fluoro-4'-methoxybenzophenone345-89-134 % similar
2-Chloro-N-(4-fluorophenyl)acetamide351-04-234 % similar
Methyl (4-bromophenyl)acetate41841-16-134 % similar
2-Amino-4'-fluoroacetophenone hydrochloride456-00-834 % similar
4-Fluoro-β-oxobenzenepropanenitrile4640-67-934 % similar
N-(4-Fluorobenzoyl)piperidine58547-67-434 % similar
2-Chloro-1-(4-fluorophenyl)propan-1-one81112-09-634 % similar
Dulcinyl55418-52-534 % similar
(2,4-Dimethoxyphenyl)acetone831-29-834 % similar
1-(2-Fluoro-3-hydroxy-6-nitrophenyl)-2-propanone649736-31-234 % similar
2-Acetylamidomethyl-4-(4-fluorobenzyl)morpholine112913-94-734 % similar
1-(2-Bromo-5-fluorophenyl)ethanone1006-33-333 % similar
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