Compounds similar to this structure
Cc1cc(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)c2c(c1)C(=O)c1cc(O)cc(O)c1C2=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl alpha-D-galactopyranoside monohydrate34004-14-332 % similar
Glucosylglycerol22160-26-532 % 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
Ascorbyl glucoside129499-78-132 % 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
Parishin B174972-79-332 % similar
Parishin E952068-57-432 % similar
Hexandraside F140147-77-932 % similar
Paeonolide72520-92-432 % similar
Isoliquiritin apioside120926-46-732 % similar
4-Nitrophenyl beta-cellobioside3482-57-332 % similar
p-Nitrophenyl β-D-lactoside4419-94-732 % similar
2′′-O-Galloylhyperin53209-27-132 % similar
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