Compounds similar to this structure
O=C1C[C@@H](c2ccc(O)cc2)Oc2cc(O)cc(O)c21Edit in Covalent
124 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl orsellinate2524-37-033 % similar
(-)-Gallocatechin gallate4233-96-933 % similar
Malabaricone B63335-24-033 % similar
Tea extract84650-60-233 % similar
Epigallocatechin gallate989-51-533 % similar
Equol531-95-333 % similar
3,4-Dihydro-3-(4-hydroxyphenyl)-2H-1-benzopyran-7-ol94105-90-533 % similar
2,4,4'-Trihydroxybenzophenone1470-79-733 % similar
2,2',4,4'-Tetrahydroxybenzophenone131-55-533 % similar
2,4-Dihydroxy-6-propyl-benzoic acid methyl ester55382-52-032 % similar
4-Hydroxymandelic acid1198-84-132 % similar
2-Bromo-1-(4-hydroxyphenyl)ethanone2491-38-532 % similar
2-Chloro-1-(4-hydroxyphenyl)ethanone6305-04-032 % similar
4'-Hydroxypropiophenone70-70-232 % similar
(-)-Gallocatechin3371-27-532 % similar
Gallocatechol970-73-032 % similar
Epigallocatechin970-74-132 % similar
Kushenol A99217-63-732 % similar
Emodin 8-O-β-D-glucopyranoside23313-21-531 % similar
Emodin 1-O-beta-D-glucoside38840-23-231 % similar
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