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-Hydroxy-5-nitrophenyl)ethanone1450-76-636 % similar
2',4'-Dihydroxy-3'-propylacetophenone40786-69-436 % similar
4-Hydroxy-3-nitroacetophenone6322-56-136 % similar
4'-Benzyloxy-2'-hydroxyacetophenone29682-12-035 % similar
2′,4′,5′-Trifluoroacetophenone129322-83-435 % similar
2′-Methylacetophenone577-16-235 % similar
2',6'-Dihydroxyacetophenone699-83-235 % similar
2',3'-Difluoroacetophenone18355-80-135 % similar
1-(2,5-Difluorophenyl)ethanone1979-36-835 % similar
9-Acetylphenanthrene2039-77-235 % similar
1-(5-Bromopyridin-2-yl)ethan-1-one214701-49-235 % similar
1-(2,5-Dichlorophenyl)ethanone2476-37-135 % similar
1-(2-Aminophenyl)ethan-1-one hydrochloride25384-14-935 % similar
2-Acetylphenylboronic acid308103-40-435 % similar
3-Acetylbenzoic acid586-42-535 % similar
2,5-Dibromobenzoic acid610-71-935 % similar
1-(5-Bromo-2-fluoropyridin-3-yl)ethanone1111637-74-135 % similar
2-Fluoro-4-(trifluoromethyl)acetophenone122023-29-435 % similar
4'-Fluoro-2'-(trifluoromethyl)acetophenone208173-21-135 % similar
5'-Chloro-2'-hydroxy-4'-methylacetophenone28480-70-835 % similar
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