Compound database

Compounds similar to this structure

OONCC(=O)O[C@H]1CC[C@@]2(C)C(=CC[C@@H]3[C@@H]2CC[C@]2(C)C(c4cccnc4)=CC[C@@H]32)C1Edit in Covalent

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

Show all 14
3-Acetoxypyridine17747-43-230 % similar Daucosterol474-58-830 % similar Inositol nicotinate6556-11-230 % similar