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
3,3′-Di-O-methylellagic acid2239-88-533 % similar Veratric acid93-07-233 % similar 3,4-Dimethoxybenzonitrile2024-83-133 % similar 1,2,4-Trimethoxybenzene135-77-333 % similar Astragaloside17429-69-533 % similar Rhodiolinin86831-53-032 % similar Irigenin548-76-532 % similar Wogonin632-85-932 % similar Narcissin604-80-832 % similar Scoparone120-08-132 % similar 3,3′-Dimethoxybenzidine dihydrochloride20325-40-032 % similar Methyl isoeugenol93-16-332 % similar 3,4-Dimethoxytoluene494-99-532 % similar 1,8-Dihydroxy-3,7-dimethoxyxanthone22172-17-432 % similar Bellidifolin2798-25-632 % similar 5,7,4′-Trimethoxyflavone5631-70-932 % similar Beta-anhydroicaritin38226-86-731 % similar 3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-231 % similar Mosloflavone740-33-031 % similar O-Dianisidine119-90-431 % similar