Compound database

Compounds similar to this structure

OOOOOOOOOCOc1ccc(-c2oc3c(OC)c(OC)c(OC)c(OC)c3c(=O)c2OC)cc1OCEdit in Covalent

83 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 15
1,2,3,7-Tetramethoxyxanthone22804-52-038 % similar 3′,4′-Dimethoxy[1,1′-biphenyl]-4-carboxylic acid122294-10-438 % similar 6,7,8-Trimethoxycoumarin6035-49-038 % similar 3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxaldehyde676348-36-038 % similar 5-Hydroxy-3',4',7-trimethoxyflavone29080-58-837 % similar Geraldol21511-25-136 % similar 3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxylic acid676348-31-536 % similar 5,6,7-Trimethoxy-2-phenyl-4H-1-benzopyran-4-one973-67-136 % similar Skullcapflavone II55084-08-735 % similar Irisflorentin41743-73-135 % similar Veratraldehyde120-14-935 % similar Isorhamnetin 3-O-glucoside5041-82-735 % similar Cacticin6743-92-635 % similar Jaceosidin18085-97-734 % similar Nevadensin152743-19-634 % similar Eupatorin855-96-934 % similar Sophoflavescenol216450-65-633 % similar Rhamnetin90-19-733 % similar Isoprunetin4569-98-633 % similar Isofraxidin486-21-533 % similar