Compounds similar to this structure
COc1cc(O)c2c(c1)C(=O)c1cc(C)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.
Epimedin A110623-72-832 % similar
Gal-G2-CNP157381-11-832 % similar
Isorhamnetin 3-O-neohesperidoside55033-90-432 % similar
Cornuside131189-57-632 % similar
Grosvenorine156980-60-832 % similar
Kaempferol 3-O-sophoroside 7-O-rhamnoside93098-79-432 % similar
Linarin480-36-432 % similar
Dioxybenzone131-53-332 % similar
Parishin B174972-79-332 % similar
Parishin E952068-57-432 % similar
Juglanin5041-67-832 % similar
Daidzin552-66-932 % similar
Isopsoralenoside905954-18-932 % similar
Trehalose99-20-732 % similar
4-Nitrophenyl beta-cellobioside3482-57-332 % similar
p-Nitrophenyl β-D-lactoside4419-94-732 % similar
3′,6-Disinapoylsucrose139891-98-832 % similar
Rhoifolin17306-46-632 % similar
Obtusifolin477-85-032 % similar
Prim-O-Glucosylcimifugin80681-45-432 % similar
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