Compound database

Compounds similar to this structure

OOOOC=CC(OC(C)=O)OC(C)=OEdit in Covalent

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

Show all 22
2,2-Difluoroethylacetate1550-44-331 % similar 4,4'-Diacetoxybiphenyl32604-29-831 % similar 2-Methyl-3-butenoic acid53774-20-231 % similar Methallyl acetate820-71-331 % similar Ethyl acetate141-78-631 % similar tert-Butyl acetate540-88-531 % similar 1,3-Diacetoxypropane628-66-031 % similar Butylene glycol diacetate628-67-131 % similar Rel-(3R,4S)-3-(Acetyloxy)-4-phenyl-2-azetidinone133066-59-831 % similar 1,2,3,4-Tetra-O-acetyl-β-D-glucopyranose13100-46-431 % similar Acetyl-DL-carnitine14992-62-231 % similar Menthyl acetate16409-45-331 % similar (2S)-1-Acetamido-3-chloropropan-2-yl acetate183905-31-931 % similar ((2R,3S,4S,5R)-3,4,5,6-Tetrakis(acetyloxy)oxan-2-yl)methyl acetate25878-60-831 % similar Menthyl acetate2623-23-631 % similar Penta-O-acetyl-α-D-galactopyranose4163-59-131 % similar β-D-Galactose pentaacetate4163-60-431 % similar α-D-Mannose pentaacetate4163-65-931 % similar Alpha-D-glucose pentaacetate604-68-231 % similar Beta-D-Glucose pentaacetate604-69-331 % similar