Compounds similar to this structure
CCC/C=C1OC(=O)C2=C1CC[C@H]1[C@H]3C=C4C(=O)O/C(=CCCC)[C@@]4(CC3)[C@@H]21Edit in Covalent
3 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.