Compounds similar to this structure
O=C(CCc1ccc(O)cc1)c1c(O)cc(O)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Naringin dihydrochalcone18916-17-144 % similar
4-Hydroxybenzenebutanoic acid7021-11-644 % similar
2′,4′,6′-Trihydroxyacetophenone480-66-043 % similar
4-Fluoro-7-hydroxy-1-indanone136191-16-743 % similar
Ethyl 4-hydroxyhydrocinnamate23795-02-043 % similar
4-Chloro-7-hydroxy-2,3-dihydroinden-1-one81945-10-043 % similar
N-Succinimidyl 3-(4-hydroxyphenyl)propionate34071-95-942 % similar
Dihydrocaffeic acid1078-61-141 % similar
Maclurin519-34-641 % similar
2,4,6-Trihydroxybenzoic acid monohydrate71989-93-041 % similar
(+)-Pinocembrin480-39-741 % similar
3,4-Dihydro-7-hydroxy-1(2H)-naphthalenone22009-38-740 % similar
6-Hydroxy-3,4-dihydro-1(2H)-naphthalenone3470-50-640 % similar
2',5'-Dihydroxypropiophenone938-46-540 % similar
4′-Hydroxybutyrophenone1009-11-640 % similar
2',4',6'-Trihydroxyacetophenone monohydrate249278-28-240 % similar
Methyl 2,4,6-trihydroxybenzoate3147-39-540 % similar
Eriodictyol552-58-940 % similar
Loureirin C116384-24-840 % similar
Dihydroavenanthramide D697235-49-740 % similar
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