Compounds similar to this structure
CCC(=O)c1ccc(O)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-1,3-dihydroxybenzene103068-41-336 % similar
4-Bromoresorcinol6626-15-936 % similar
Methylhydroquinone95-71-636 % similar
4-Chlororesorcinol95-88-536 % similar
4,4′-Thiobis[1,3-benzenediol]97-29-036 % similar
3,5-Difluoropropiophenone135306-45-536 % similar
2-Bromo-1-(4-hydroxyphenyl)ethanone2491-38-536 % similar
4'-Ethylpropiophenone27465-51-636 % similar
1-(4-Fluorophenyl)-1-propanone456-03-136 % similar
4′-Chloropropiophenone6285-05-836 % similar
2-Chloro-1-(4-hydroxyphenyl)ethanone6305-04-036 % similar
4′-Aminopropiophenone70-69-936 % similar
3,3'-Dihydroxy-[1,1'-biphenyl]-4,4'-dicarboxylic acid861533-46-236 % similar
2,2′-Dihydroxy-4,4′-dimethoxybenzophenone131-54-436 % similar
1-(2-Hydroxyphenyl)-3-phenyl-1,3-propanedione1469-94-936 % similar
4'-Fluoro-2'-hydroxyacetophenone1481-27-236 % similar
4'-Amino-2'-hydroxyacetophenone2476-29-136 % similar
2-Bromo-1-(3-hydroxyphenyl)ethanone2491-37-436 % similar
2'-Hydroxy-3-phenylpropiophenone3516-95-836 % similar
1-(4-Chloro-2-hydroxyphenyl)ethanone6921-66-036 % similar
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