Compounds similar to this structure
O=C1c2c(O)ccc(O)c2C(=O)c2c(O)ccc(O)c21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2',4'-Dihydroxy-3'-methylacetophenone10139-84-132 % similar
Dihydrocaffeic acid1078-61-132 % similar
5′-Chloro-2′-hydroxyacetophenone1450-74-432 % similar
5′-Bromo-2′-hydroxyacetophenone1450-75-532 % similar
(±)-3,4-Dihydroxymandelic acid14883-87-532 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-732 % similar
Caffeic acid331-39-532 % similar
5′-Fluoro-2′-hydroxyacetophenone394-32-132 % similar
5-Methylsalicylamide39506-61-132 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-532 % similar
Homogentisic acid451-13-832 % similar
Caffeic acid501-16-632 % similar
3,5-Dihydroxy-4-acetyltoluene1634-34-032 % similar
4-Fluoro-4'-hydroxybenzophenone25913-05-732 % similar
4-Chloro-4′-hydroxybenzophenone42019-78-332 % similar
2,6-Dihydroxy-4-methylbenzoic acid480-67-132 % similar
2-Hydroxyanthraquinone605-32-332 % similar
3,3'-Dihydroxy-[1,1'-biphenyl]-4,4'-dicarboxylic acid861533-46-232 % similar
2,2′,4,4′,6,6′-Hexamethylbenzophenone5623-45-032 % similar
1,4-Dibenzoylbenzene3016-97-532 % similar
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