Compound database

Compounds similar to this structure

OOCC(=O)OC1=CCCCC1Edit in Covalent

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

Show all 17
Valeric anhydride2082-59-930 % similar 1-(Acetyloxy)-2-propanone592-20-130 % similar Methyl oleate112-62-930 % similar Methyl palmitoleate1120-25-830 % similar Methyl erucate1120-34-930 % similar 2,15-Hexadecanedione18650-13-030 % similar Methyl elaidate1937-62-830 % similar Ethyl 10-undecenoate692-86-430 % similar Peracetic acid79-21-030 % similar