Compound database

Compounds similar to this structure

OONOOHOC=C1C/C(=C/C)C(=O)O[C@@H]2CCN3CC=C(COC(=O)[C@]1(C)O)[C@H]23Edit in Covalent

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

Seneciphylline480-81-9100 % similar Acetylseneciphylline90341-45-071 % similar Senecionine130-01-865 % similar Seneciphylline N-oxide38710-26-862 % similar Monocrotaline315-22-048 % similar Acetylseneciphylline N-oxide123844-00-844 % similar Senecionine N-oxide13268-67-239 % similar