Compound database

Compounds similar to this structure

OOC=CCOC(C)=OEdit in Covalent

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

Show all 25
1,3,5-Tri-O-acetyl-2-deoxy-D-erythro-pentofuranose4594-52-932 % similar Ethyl 2-methyl-4-pentenoate53399-81-832 % similar Furfural acetate623-17-632 % similar Ethyl 10-undecenoate692-86-432 % similar tert-Butyl 3-butenoate14036-55-632 % similar 1-Cyclohexenyl acetate1424-22-232 % similar Dimethyl allylmalonate40637-56-732 % similar 3-Acetoxy-2-cyclohexen-1-one57918-73-732 % similar Dimethyldiacetoxysilane2182-66-332 % similar Trimethylsilyl acetate2754-27-032 % similar Methyltriacetoxysilane4253-34-332 % similar Linalyl acetate115-95-732 % similar Tri-O-acetyl-D-glucal2873-29-232 % similar 2,3,4,5,6-Penta-O-acetyl-D-glucose3891-59-632 % similar Tri-O-acetyl-D-galactal4098-06-032 % similar Ethyl 2,2-difluoropent-4-enoate110482-96-732 % similar 1,2,3,5-Tetra-O-acetyl-β-D-ribofuranose13035-61-532 % similar 1,2,3,5-Tetra-O-acetyl--L-ribofuranose144490-03-932 % similar Acetic acid 2-vinylphenyl ester63600-35-132 % similar Methyl 5-hexenoate2396-80-731 % similar