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.
2-Fluoro-6-methoxyphenol73943-41-643 % similar
2′-Bromoacetophenone2142-69-043 % similar
2-Amino-6-fluorophenol53981-25-243 % similar
2′-Methylacetophenone577-16-243 % similar
2',6'-Dihydroxyacetophenone699-83-243 % similar
3',5'-Dichloro-2'-hydroxyacetophenone3321-92-443 % similar
1,3-Diacetylbenzene6781-42-642 % similar
3-Fluorophthalic acid1583-67-142 % similar
2-Acetylphenylboronic acid308103-40-442 % similar
2,3-Difluorobenzoic acid4519-39-542 % similar
2',4'-Dihydroxy-3'-propylacetophenone40786-69-442 % similar
2'-Iodoacetophenone2142-70-342 % similar
2-Fluorobenzoic acid445-29-442 % similar
2'-Aminoacetophenone551-93-942 % similar
2-Fluoro-4-(trifluoromethyl)acetophenone122023-29-441 % similar
2'-Fluoro-5'-(trifluoromethyl)acetophenone202664-53-741 % similar
3'-Bromo-5'-chloro-2'-hydroxyacetophenone59443-15-141 % similar
2-Fluoro-4-methoxyacetophenone74457-86-641 % similar
2-Chloro-3-fluorobenzoic acid102940-86-341 % similar
4-Fluoro-3-methylacetophenone369-32-441 % similar
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