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.
4-Fluorobenzamidine2339-59-540 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-740 % similar
3'-(Trifluoromethyl)acetophenone349-76-840 % similar
3-(4-Fluorobenzoyl)propionic acid366-77-840 % similar
4-Chloro-1-(4-fluorophenyl)-1-butanone3874-54-240 % similar
4'-Fluorochalcone399-10-040 % similar
3,5-Dihydroxyacetophenone51863-60-640 % similar
1-(1H-Indol-5-yl)ethanone53330-94-240 % similar
(4-Fluorophenyl)-2-thienylmethanone579-49-740 % similar
Ethyl 4-fluoro-β-oxobenzenepropanoate1999-00-439 % similar
4-Acetyl-4'-nitrodiphenyl ether75919-92-539 % similar
3-Hydroxyacetophenone121-71-139 % similar
3-Iodoacetophenone14452-30-339 % similar
1-(2,3,4-Trifluorophenyl)ethan-1-one243448-15-939 % similar
3'-Aminoacetophenone99-03-639 % similar
2′,3′,4′,5′,6′-Pentafluoroacetophenone652-29-939 % similar
4-(4-Fluorobenzoyl)-1-methyl-1H-pyrrole-2-carbaldehyde128843-61-839 % similar
5-Acetylsalicylic acid13110-96-839 % similar
1-(3,5-Difluoro-2-hydroxyphenyl)ethan-1-one140675-42-939 % similar
2-Chloro-4'-fluorobenzophenone1806-23-139 % similar
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