Compounds similar to this structure
Cc1cc(O)c2c(c1)C(=O)c1cc(O)cc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c1C2=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ampelopsin27200-12-032 % similar
Oleuropein32619-42-432 % similar
Picroside II39012-20-932 % similar
Methyl alpha-D-galactopyranoside monohydrate34004-14-332 % similar
Glucosylglycerol22160-26-532 % similar
2,6-Dihydroxy-4-methylbenzoic acid480-67-132 % similar
α-D-Glucopyranosyl α-D-glucopyranoside dihydrate6138-23-432 % similar
Methyl β-D-ribofuranoside7473-45-232 % similar
Baicalein 7-O-diglucoside114482-86-932 % similar
Icariside I hydrate128988-55-632 % similar
Isorhamnetin 3-O-neohesperidoside55033-90-432 % similar
Taxifolin480-18-232 % similar
Cornuside131189-57-632 % similar
Grosvenorine156980-60-832 % similar
Kaempferol 3-O-sophoroside 7-O-rhamnoside93098-79-432 % similar
Turanose547-25-132 % similar
Hexandraside F140147-77-932 % similar
Paeonolide72520-92-432 % similar
Sucrose benzoate12738-64-632 % similar
Isoliquiritin apioside120926-46-732 % similar
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