Compound database

Compounds similar to this structure

OHONHCC1=C2C[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

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

Stigmasterol83-48-735 % similar 25-Hydroxycholesterol2140-46-735 % similar Abiraterone154229-19-334 % similar Cholenic acid5255-17-434 % similar Ruscogenin472-11-733 % similar Galeterone851983-85-233 % similar Abiraterone-D42122245-62-733 % similar Trillin14144-06-032 % similar Khasianine32449-98-232 % similar Solamargine20311-51-732 % similar Solasonine19121-58-531 % similar (3β,22β,25S)-Spirosol-5-en-3-yl O-6-deoxy-α-L-mannopyranosyl-(1→2)-O-[β-D-glucopyranosyl-(1→3)]-β-D-galactopyranoside20318-30-331 % similar