Compound database

Compounds similar to this structure

OOCCCCC(CC)COC(C)=OEdit in Covalent

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

Show all 30
1,3-Diacetoxyacetone6946-10-735 % similar 2-Ethoxyethyl acetate111-15-935 % similar 2-Ethylhexanal123-05-735 % similar Butylmalonic acid534-59-835 % similar 3-Chloropropyl acetate628-09-135 % similar 3-Methoxybutyl acetate4435-53-435 % similar 3-(2-Ethylhexyl)thiophene121134-38-135 % similar ((2R,3S,4S,5R)-3,4,5,6-Tetrakis(acetyloxy)oxan-2-yl)methyl acetate25878-60-835 % similar Penta-O-acetyl-α-D-galactopyranose4163-59-135 % similar β-D-Galactose pentaacetate4163-60-435 % similar α-D-Mannose pentaacetate4163-65-935 % similar Alpha-D-glucose pentaacetate604-68-235 % similar Beta-D-Glucose pentaacetate604-69-335 % similar O-Acetyl-L-serine hydrochloride66638-22-035 % similar Glucose pentaacetate83-87-435 % similar Acetyltributylcitrate77-90-735 % similar 2,6-Dibromo-4,8-bis[(2-ethylhexyl)oxy]-benzo[1,2-B:4,5-B']dithiophene1226782-13-335 % similar Pentylcyclohexane4292-92-634 % similar Heptylcyclohexane5617-41-434 % similar 3-Bromoheptane1974-05-634 % similar