Compounds similar to this structure
CC(=O)c1cccc(F)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3′-Methylacetophenone585-74-037 % similar
1-(3-Chlorophenyl)ethanone99-02-537 % similar
1-(2-Bromo-5-fluorophenyl)ethanone1006-33-337 % similar
1-(2-Bromo-4-fluorophenyl)ethanone1006-39-937 % similar
5′-Bromo-2′-hydroxyacetophenone1450-75-537 % similar
3,4-Difluoro-2-hydroxybenzoic acid189283-51-037 % similar
3-Acetylphenylboronic acid204841-19-037 % similar
2,3-Difluorobenzophenone208173-20-037 % similar
1-(2-Ethoxyphenyl)ethanone2142-67-837 % similar
2-Amino-5-fluoroacetophenone2343-25-137 % similar
4'-Amino-2'-hydroxyacetophenone2476-29-137 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-737 % similar
1-(4-Bromo-2-hydroxyphenyl)ethan-1-one30186-18-637 % similar
7-Fluoroisatin317-20-437 % similar
3'-(Trifluoromethyl)acetophenone349-76-837 % similar
2'-Nitroacetophenone577-59-337 % similar
(2-Fluorophenyl)(3-fluorophenyl)methanone58139-11-037 % similar
1-(2-Bromo-4-hydroxyphenyl)ethanone61791-99-937 % similar
2-Fluoro-6-methylbenzoic acid90259-27-137 % similar
1-(5-Fluoro-2-iodophenyl)ethanone914225-70-037 % similar
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