Compounds similar to this structure
CC(=O)C1=C(C=CC(=C1)F)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-amino-5-(4-fluorophenyl)thiophene-2-carboxylate175137-08-335 % similar
1,4-Diacetylbenzene1009-61-634 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-834 % similar
2'-Hydroxyacetophenone104809-67-834 % similar
2′-Hydroxyacetophenone118-93-434 % similar
2'-Iodoacetophenone2142-70-334 % similar
3',4',5'-Trifluoroacetophenone220141-73-134 % similar
3,4-Dimethylacetophenone3637-01-234 % similar
2',3',4'-Trimethoxyacetophenone13909-73-434 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-234 % similar
3-Fluorophenylacetone1737-19-534 % similar
4-Amino-2,3-difluorobenzoic acid194804-85-834 % similar
2-Chloro-4-fluorobenzoyl chloride21900-54-934 % similar
4-Fluoro-2-hydroxybenzoic acid345-29-934 % similar
5-Hydroxyanthranilic acid394-31-034 % similar
3-Methoxyacetophenone586-37-834 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-834 % similar
5-Fluoro-1-indanone700-84-534 % similar
3-Fluorophenyl acetate701-83-734 % similar
2'-Chloro-6'-fluoroacetophenone87327-69-334 % similar
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