Compound database

Compounds similar to this structure

OOOOOOc1cc2c(cc1[C@H]1OC[C@H]3[C@@H]1CO[C@@H]3c1ccc3c(c1)OCO3)OCO2Edit in Covalent

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

Show all 25
N-Methylparoxetine110429-36-232 % similar Methylone186028-79-532 % similar Stiripentol49763-96-432 % similar 1,3-Benzodioxole-5-propanoic acid2815-95-432 % similar Piperonyl acetate326-61-432 % similar 5-(2-Nitroethenyl)-1,3-benzodioxole1485-00-331 % similar N-Benzo[1,3]dioxol-5-yl-2-chloro-acetamide227199-07-731 % similar 3′,4′-Methylenedioxycinnamic acid2373-80-031 % similar Heliotropyl acetone3160-37-031 % similar Paroxetine hydrochloride hemihydrate110429-35-131 % similar Eleutheroside E39432-56-931 % similar Acanthoside D66791-77-331 % similar Macelignan107534-93-031 % similar (-)-Maackiain19908-48-631 % similar (-)-Maackiain2035-15-631 % similar 6-Bromo-1,4-benzodioxane52287-51-131 % similar Sulfoxide120-62-730 % similar Piperlonguminine5950-12-930 % similar Eutylone802855-66-930 % similar