Compound database

Compounds similar to this structure

OOCC1CC(=CC(C1C=O)C)C.CC1C=C(CC(C1C)C=O)CEdit in Covalent

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

Isocyclocitral1335-66-6100 % similar Triplal68039-49-645 % similar 2,3-Dimethylpentanal32749-94-334 % similar