Compounds similar to this structure
CCOC(=O)CC(=O)C1=CC(=C(C=C1)OC)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Ethoxy-3-methoxybenzaldehyde120-25-237 % similar
N-(Diphenylmethylene)glycine ethyl ester69555-14-237 % similar
Ethyl chloroacetate105-39-537 % similar
Diethyl oxalacetate108-56-536 % similar
Ethyl pivaloylacetate17094-34-736 % similar
Diethyl 4,4'-biphenyldicarboxylate47230-38-636 % similar
Ethyl p-tolylacetate14062-19-236 % similar
5,6-Dimethoxy-1-indanone2107-69-936 % similar
Ethyl 2-phenoxyacetate2555-49-936 % similar
1-(4-Methoxyphenyl)-1-butanone4160-51-436 % similar
2-Bromo-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one4629-54-336 % similar
Ethyl 4-pyridineacetate54401-85-336 % similar
Ethyl 2-thienylacetate57382-97-536 % similar
3-Amino-3-iminopropanoic acid ethyl ester hydrochloride57508-48-236 % similar
2-Bromo-2',5'-dimethoxyacetophenone1204-21-336 % similar
3-(3,4-Dimethoxyphenyl)propionic acid2107-70-236 % similar
Avobenzone70356-09-136 % similar
Ethyl 2-(2-methylphenoxy)acetate93917-68-136 % similar
Diethyl succinate123-25-136 % similar
Ethyl 2-methoxyacetate3938-96-336 % similar
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