Compound database

Compounds similar to this structure

OOHONHCC1=C2C(=O)[C@H]3[C@@H](CC=C4C[C@@H](O)CC[C@@]43C)[C@@H]2CC[C@]12O[C@@H]1C[C@H](C)CN[C@H]1[C@H]2CEdit in Covalent

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

Stigmasterol83-48-731 % similar Cholesterol57-88-531 % similar 25-Hydroxycholesterol2140-46-730 % similar Abiraterone154229-19-330 % similar