Compounds similar to this structure
C[n+]1cc2c3c(ccc2c2ccc4cc5c(cc4c21)OCO5)OCO3Edit in Covalent
18 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Sanguinarine2447-54-3100 % similar
Sanguinarine hydrochloride5578-73-493 % similar
Chelerythrine chloride-sanguinarine chloride mixt.112025-60-279 % similar
Chelerythrine34316-15-978 % similar
Chelerythrine chloride3895-92-973 % similar
Nitidine, chloride13063-04-261 % similar
Coptisine sulfate1198398-71-842 % similar
Coptisine hydrochloride6020-18-440 % similar
Epiberberine6873-09-238 % similar
Berberine2086-83-134 % similar
Ungeremine72510-04-433 % similar
Berberine hydrochloride633-65-832 % similar
3,4-Methylenedioxypropiophenone28281-49-431 % similar
Isosafrole120-58-131 % similar
Sesamol533-31-331 % similar
5-Methyl-1,3-benzodioxole7145-99-531 % similar
N-Ethyl-1,3-benzodioxol-5-amine32953-14-331 % similar
5-Acetyl-1,3-benzodioxole3162-29-630 % similar