Compounds similar to this structure
C1C[N+]2=C(C=C3C=CC4=C(C3=C2)OCO4)C5=CC6=C(C=C51)OCO6Edit in Covalent
19 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Coptisine sulfate1198398-71-8100 % similar
Coptisine hydrochloride6020-18-493 % similar
Epiberberine6873-09-285 % similar
Berberine2086-83-177 % similar
Berberine hydrochloride633-65-873 % similar
Palmatine3486-67-765 % similar
Neutral berberine sulfate316-41-665 % similar
Berberine bisulfate633-66-963 % similar
Palmatine chloride10605-02-462 % similar
Columbamine3621-36-156 % similar
Demethyleneberberine25459-91-055 % similar
Sanguinarine2447-54-342 % similar
Sanguinarine hydrochloride5578-73-440 % similar
Dehydrocorydaline30045-16-038 % similar
Ungeremine72510-04-437 % similar
Chelerythrine chloride-sanguinarine chloride mixt.112025-60-235 % similar
Dehydrocorydaline nitrate13005-09-933 % similar
Chelerythrine34316-15-932 % similar
Chelerythrine chloride3895-92-931 % similar