Compounds similar to this structure
O=C1C[C@@H](c2ccc(O)c(O)c2)Oc2cc(O)cc(O)c21Edit in Covalent
127 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3',4'-Dihydroxypropiophenone7451-98-134 % similar
2-Chloro-3′,4′-dihydroxyacetophenone99-40-134 % similar
6-Methoxyflavanone3034-04-634 % similar
(-)-Epinephrine (+)-bitartrate51-42-334 % similar
Procyanidin A241743-41-334 % similar
Cardamomin19309-14-933 % similar
Hydroxyquinol533-73-333 % similar
2,4-Dihydroxy-6-propyl-benzoic acid methyl ester55382-52-033 % similar
(-)-Gallocatechin3371-27-533 % similar
Gallocatechol970-73-033 % similar
Epigallocatechin970-74-133 % similar
2',4'-Dihydroxypropiophenone5792-36-933 % similar
2',5'-Dihydroxypropiophenone938-46-533 % similar
2,4,6-Trihydroxybenzoic acid monohydrate71989-93-033 % similar
2,3',4,4'-Tetrahydroxybenzophenone61445-50-932 % similar
2′,4,4′,6′-Tetrahydroxychalcone73692-50-932 % similar
(±)-Norepinephrine138-65-832 % similar
2',4',6'-Trihydroxyacetophenone monohydrate249278-28-232 % similar
Noradrenaline51-41-232 % similar
Silydianin29782-68-132 % similar
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