Compounds similar to this structure
CC(=O)c1ccc(F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Chloro-3-methylphenyl)ethanone37074-39-841 % similar
1-(3-Bromo-4-methylphenyl)ethan-1-one40180-80-141 % similar
2-Amino-4'-fluoroacetophenone hydrochloride456-00-841 % similar
4-Fluoro-β-oxobenzenepropanenitrile4640-67-941 % similar
N-(4-Fluorobenzoyl)piperidine58547-67-441 % similar
4′-Hydroxy-3′-methylacetophenone876-02-841 % similar
1,2-Diacetylbenzene704-00-741 % similar
1-(2,3,6-Trifluorophenyl)ethanone208173-22-241 % similar
3′-Bromoacetophenone2142-63-441 % similar
1-(3,5-Bis(trifluoromethyl)phenyl)ethan-1-one30071-93-341 % similar
3-Acetylpyridine350-03-841 % similar
3′-Methylacetophenone585-74-041 % similar
3-Acetyl-1-methylpyrrole932-62-741 % similar
1-(3-Chlorophenyl)ethanone99-02-541 % similar
4'-Chloro-3'-(trifluoromethyl)acetophenone129825-11-241 % similar
4'-Hydroxy-3'-(trifluoromethyl)acetophenone149105-11-341 % similar
1-[3-(Chloromethyl)-4-hydroxyphenyl]ethanone24085-05-041 % similar
3',5'-Dichloroacetophenone14401-72-040 % similar
5-Acetyl-2-methoxypyridine213193-32-940 % similar
4-Fluorothiobenzamide22179-72-240 % similar
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