Compounds similar to this structure
CC(=O)C1=C(C=CC=C1F)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-Fluoro-6'-hydroxyacetophenone93339-98-1100 % similar
1-(2,6-Difluorophenyl)ethanone13670-99-072 % similar
2',6'-Dihydroxyacetophenone699-83-272 % similar
2-Fluoro-6-hydroxybenzoic acid67531-86-662 % similar
2'-Chloro-6'-fluoroacetophenone87327-69-362 % similar
1-(2-Bromo-6-fluorophenyl)ethanone928715-37-162 % similar
Methyl 2-fluoro-6-hydroxybenzoate72373-81-059 % similar
2'-Fluoro-6'-(trifluoromethyl)acetophenone174013-29-757 % similar
1-(2-Hydroxy-6-methoxyphenyl)ethanone703-23-157 % similar
1-(3-Fluoro-2-hydroxyphenyl)ethanone699-92-356 % similar
1-(2,3,6-Trifluorophenyl)ethanone208173-22-253 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-551 % similar
2'-Hydroxyacetophenone104809-67-850 % similar
2′-Hydroxyacetophenone118-93-450 % similar
3'-Chloro-2',6'-difluoroacetophenone177942-50-650 % similar
2',3'-Difluoroacetophenone18355-80-150 % similar
2',3'-Dihydroxyacetophenone28631-86-950 % similar
2′-Fluoroacetophenone445-27-250 % similar
1-(2-Chloro-6-fluoro-3-methylphenyl)ethanone261762-63-449 % similar
2′-Amino-3′-hydroxyacetophenone4502-10-747 % similar
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