Compounds similar to this structure
Cc1c([C@H](C)[C@@H]2NC[C@@H](C)C[C@H]2O)ccc2c1C[C@H]1[C@H]2CC=C2C[C@@H](O)CC[C@@]21CEdit in Covalent
24 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pregnenolone145-13-132 % similar
Abiraterone-D42122245-62-731 % similar
Cholenic acid5255-17-431 % similar
(-)-Beta-Sitosterol83-46-531 % similar
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