Compounds similar to this structure

C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2O)[C@@H](CC4=C3C=CC(=C4)O)CCCCCCCCCBrEdit in Covalent

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

Phenol17Alcohol13Ester7Alkyl halide6Sulfide2Alkene1Alkyne1Carbamate1Ether1Ketone1Sulfoxide1