Compounds similar to this structure
CC(=O)c1cccc(F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Acetyl-1,3-benzodioxole3162-29-642 % similar
1-(3-Bromo-4-methylphenyl)ethan-1-one40180-80-142 % similar
2'-Fluoro-5'-methylacetophenone446-07-142 % similar
m-Fluorobenzoic acid hydrazide499-55-842 % similar
4'-Chloro-2',5'-difluoroacetophenone655-12-942 % similar
2′,4′-Dichloro-5′-fluoroacetophenone704-10-942 % similar
1-[4-(Difluoromethoxy)phenyl]ethanone83882-67-142 % similar
4′-Hydroxy-3′-methylacetophenone876-02-842 % similar
1-(2-Bromo-6-fluorophenyl)ethanone928715-37-142 % similar
1-(3,5-Bis(trifluoromethyl)phenyl)ethan-1-one30071-93-341 % similar
1-(4-(Trifluoromethyl)phenyl)ethan-1-one709-63-741 % similar
1-Acetylnaphthalene941-98-041 % similar
4'-Hydroxy-3'-(trifluoromethyl)acetophenone149105-11-341 % similar
1-(4-Iodophenyl)ethan-1-one13329-40-341 % similar
4-Acetylphenyl ether2615-11-441 % similar
3,5-Dihydroxyacetophenone51863-60-641 % similar
P-Bromoacetophenone99-90-141 % similar
P-Aminoacetophenone99-92-341 % similar
Piceol99-93-441 % similar
1-(5-Bromo-2-fluorophenyl)ethanone198477-89-341 % similar
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