Compounds similar to this structure
O=C(Cc1ccccc1)c1ccc(O)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dihydroxyphenyl benzyl ketone3669-41-8100 % similar
2',4'-Dihydroxypropiophenone5792-36-961 % similar
2,4-Dihydroxybenzophenone131-56-656 % similar
2,2',4,4'-Tetrahydroxybenzophenone131-55-553 % similar
2'-Hydroxy-3-phenylpropiophenone3516-95-850 % similar
2,4-Dihydroxybenzoic acid89-86-150 % similar
2′,4′-Dihydroxyacetophenone89-84-949 % similar
2,4,4'-Trihydroxybenzophenone1470-79-748 % similar
2-Phenylacetophenone451-40-147 % similar
2,4-Dihydroxybenzhydrazide13221-86-845 % similar
Methyl 2,4-dihydroxybenzoate2150-47-245 % similar
2',5'-Dihydroxypropiophenone938-46-545 % similar
Phloretin60-82-244 % similar
2,3',4,4'-Tetrahydroxybenzophenone61445-50-944 % similar
1-(4-Bromophenyl)-2-phenylethanone2001-29-844 % similar
5-Hydroxy-1-indanone3470-49-344 % similar
6-Hydroxy-2H-benzofuran-3-one6272-26-044 % similar
4'-Benzyloxy-2'-hydroxyacetophenone29682-12-044 % similar
7-Hydroxyflavanone6515-36-244 % similar
2-Hydroxyanthraquinone605-32-344 % similar
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