Compounds similar to this structure
CCOC(=O)CC(=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl N,N-diphenylcarbamate603-52-144 % similar
Decanophenone6048-82-444 % similar
2,2-Diethoxyacetophenone6175-45-744 % similar
Diethyl phenylmalonate83-13-644 % similar
Diethyl oxalacetate108-56-543 % similar
Ethyl pivaloylacetate17094-34-743 % similar
3,3-Dimethyl-1,5-diphenylpentane-1,5-dione42052-44-843 % similar
2-Phenoxy-1-phenylethanone721-04-043 % similar
Ethyl 4-(phenylmethoxy)benzoate56441-55-543 % similar
2-Fluoro-1-phenylethanone450-95-343 % similar
2-Phenylacetophenone451-40-143 % similar
Phenacyl chloride532-27-443 % similar
α-Hydroxyacetophenone582-24-143 % similar
Diethyl terephthalate636-09-943 % similar
Phenacyl bromide70-11-143 % similar
Ethyl p-tolylacetate14062-19-243 % similar
1-(2-Hydroxyphenyl)-3-phenyl-1,3-propanedione1469-94-943 % similar
Ethyl 4-pyridineacetate54401-85-343 % similar
Ethyl propionate105-37-342 % similar
Diethyl glutarate818-38-242 % similar
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