Compound database

Compounds similar to this structure

OOHOC[C@@]12CC[C@@H]3[C@@](CC[C@H]4[C@@]3(C)CCC[C@@]4(C)C(=O)O)(CC1=O)C2Edit in Covalent

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

Sclareolide564-20-531 % similar Ecabet sodium86408-72-231 % similar 2,2,6,6-Tetramethylpimelic acid2941-45-931 % similar