Compounds similar to this structure
CCC(=O)c1cc(O)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methylresorcinol496-73-136 % similar
2-Bromo-1,4-benzenediol583-69-736 % similar
Chlorohydroquinone615-67-836 % similar
3',4'-Dihydroxyacetophenone1197-09-736 % similar
3,5-Difluoropropiophenone135306-45-536 % similar
4,4'-Dihydroxybiphenyl-3,3'-dicarboxylic acid13987-45-636 % 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
Lavendustin A125697-92-936 % similar
5′-Chloro-2′-hydroxyacetophenone1450-74-436 % similar
1-(2-Hydroxyphenyl)-3-phenyl-1,3-propanedione1469-94-936 % similar
2-Bromo-1-(3-hydroxyphenyl)ethanone2491-37-436 % similar
2'-Hydroxy-3-phenylpropiophenone3516-95-836 % similar
5′-Fluoro-2′-hydroxyacetophenone394-32-136 % similar
5-Methylsalicylamide39506-61-136 % similar
4,4'-Dihydroxy-biphenyl-2-carboxylic acid53197-57-236 % similar
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