Compounds similar to this structure
CC(=O)c1cc(Br)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5′-Bromo-2′-hydroxyacetophenone1450-75-5100 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-262 % similar
5-Bromosalicylic acid89-55-462 % similar
5′-Chloro-2′-hydroxyacetophenone1450-74-460 % similar
1-(5-Bromo-2-fluorophenyl)ethanone198477-89-360 % similar
5′-Fluoro-2′-hydroxyacetophenone394-32-160 % similar
5-Bromo-2-hydroxybenzoic acid methyl ester4068-76-259 % similar
4,6-Diacetylresorcinol2161-85-558 % similar
2′-Hydroxy-5′-methoxyacetophenone705-15-757 % similar
2′-Hydroxyacetophenone118-93-455 % similar
3′,4′-Dihydroxyacetophenone1197-09-753 % similar
5-Bromo-2-hydroxybenzamide6329-74-453 % similar
1-(2-Hydroxy-5-nitrophenyl)ethanone1450-76-653 % similar
2′-Hydroxy-4′,5′-dimethylacetophenone36436-65-451 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-751 % similar
5-Acetylsalicylic acid13110-96-850 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-849 % similar
4′-Hydroxy-3′-methylacetophenone876-02-849 % similar
4-Bromocatechol17345-77-648 % similar
5-Acetyl-2-hydroxybenzamide40187-51-748 % similar
Page 1 of 10