Compounds similar to this structure
CC(=O)C1=C(C=C(C=C1)O)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Bromo-4-hydroxyphenyl)ethanone61791-99-9100 % similar
2′,4′-Dihydroxyacetophenone89-84-964 % similar
4′-Hydroxy-2′-methylacetophenone875-59-262 % similar
1-(2-Bromo-4-fluorophenyl)ethanone1006-39-960 % similar
1-(2-Chloro-4-hydroxyphenyl)ethanone68301-59-760 % similar
1-(2-Bromo-4-chlorophenyl)ethanone825-40-160 % similar
4-Acetyl-3-fluorophenol98619-07-960 % similar
2,5-Dihydroxyacetophenone490-78-859 % similar
2′-Bromoacetophenone2142-69-056 % similar
1-(4-Bromo-2-hydroxyphenyl)ethan-1-one30186-18-656 % similar
1-(3-Bromo-2-hydroxyphenyl)ethanone1836-05-154 % similar
3-Hydroxyacetophenone121-71-151 % similar
5′-Bromo-2′-hydroxyacetophenone1450-75-551 % similar
3',5'-Dibromo-2'-hydroxyacetophenone22362-66-951 % similar
3'-Bromo-5'-chloro-2'-hydroxyacetophenone59443-15-149 % similar
1-(3-Bromopyridin-4-yl)ethanone111043-06-249 % similar
1-(3-Bromo-2-fluorophenyl)ethanone161957-61-549 % similar
2-Bromo-5-hydroxybenzoic acid58380-11-349 % similar
Piceol99-93-448 % similar
1-(2-Bromo-5-fluorophenyl)ethanone1006-33-347 % similar
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