Compound database

Compounds similar to this structure

OHC=CC(C)(O)CCCC(C)CCCC(C)CCCC(C)CEdit in Covalent

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

2,7-Dimethyloctane1072-16-830 % similar Alpha-Tocopherol succinate4345-03-330 % similar Methylcyclopentane96-37-730 % similar Dihydro-α-terpineol498-81-730 % similar