Compounds similar to this structure
CCC(=O)OC1=CC=C(C=C1)OC(=O)CCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(p-Acetoxyphenyl)-2-butanone3572-06-335 % similar
Ethyl 3-(4-methoxyphenyl)-3-oxopropanoate2881-83-635 % similar
p-Pentylphenyl p-propylbenzoate50649-60-035 % similar
Diphenyl carbonate102-09-034 % similar
Methyl 3-oxopentanoate30414-53-034 % similar
2(3H)-Benzofuranone553-86-634 % similar
Ethyl phenylacetate101-97-334 % similar
Bisphenol A diacetate10192-62-834 % similar
1-(4-Ethoxyphenyl)ethanone1676-63-734 % similar
Methyl 2-phenoxyacetate2065-23-834 % similar
cis-3-Hexenyl propionate33467-74-234 % similar
p-Ethoxybenzamide55836-71-034 % similar
4-(Acetyloxy)benzaldehyde878-00-234 % similar
Methyl 4-methoxy-β-oxobenzenepropanoate22027-50-534 % similar
Ethyl 3-phenoxypropionate22409-91-234 % similar
3′-Methoxypropiophenone37951-49-834 % similar
1-Phenyl-2-butanone1007-32-533 % similar
1,4-Diethoxybenzene122-95-233 % similar
Phenoxyacetic anhydride14316-61-133 % similar
2-Naphthyl acetate1523-11-133 % similar
Page 4 of 10