Compound database

Compounds similar to this structure

OOCO[C@H]1CCCCC1=OEdit in Covalent

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

Show all 18
Methyl 3-mercaptopropionate2935-90-230 % similar Coffee furanone3188-00-930 % similar 4,4-Dimethoxy-2-butanone5436-21-530 % similar (R)-Gamma-valerolactone58917-25-230 % similar Diethyl azelate624-17-930 % similar Methyl 3,3-dimethoxypropionate7424-91-130 % similar Cyclobutanecarboxylic acid methyl ester765-85-530 % similar 1,1-Dimethoxydecane7779-41-130 % similar Ethyl 6,8-dichlorooctanoate1070-64-030 % similar Bis(2-ethylhexyl) adipate103-23-130 % similar Bicyclo[3.3.1]nonane-2,6-dione16473-11-330 % similar Isoamyl hexanoate2198-61-030 % similar