Compound database

Compounds similar to this structure

OONNCCOC(=O)C1=C[C@]2(CC)CCCN3CCc4c(n1c1ccccc41)[C@@H]32Edit in Covalent

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

Vinpocetine42971-09-5100 % similar (-)-Eburnamonine4880-88-057 % similar Vincamine1617-90-948 % similar