Compound database

Compounds similar to this structure

C1C[C@@H]2[C@H]3CC[C@H](C3)[C@@H]2C1Edit in Covalent

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

Rel-(1R,2R)-1,2-Cyclohexanedimethanol65376-05-830 % similar