Compounds similar to this structure
CCOC(=O)CC(=O)C1=CC=CC2=CC=CC=C21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl iodoacetate623-48-334 % similar
Ethyl glycolate623-50-734 % similar
Ethyl mercaptoacetate623-51-834 % similar
Diethyl azelate624-17-934 % similar
Diethyl iminodiacetate6290-05-734 % similar
Ethyl ethoxyacetate817-95-834 % similar
Diethyl 2,2'-thiodiacetate925-47-334 % similar
1-Naphthalenecarboxamide2243-81-434 % similar
Diethyl 2,5-furandicarboxylate53662-83-234 % similar
Ethyl 2-furoate1335-40-634 % similar
2-(Trifluoromethyl)propiophenone16185-96-934 % similar
1-(2-Ethoxyphenyl)ethanone2142-67-834 % similar
3-Amino-3-iminopropanoic acid ethyl ester hydrochloride57508-48-234 % similar
Ethyl 2-furoate614-99-334 % similar
Ethyl 2-methyl-3-pyridinecarboxylate1721-26-234 % similar
2-Ethoxy-1-naphthalenecarboxaldehyde19523-57-034 % similar
Ethyl pyrazolo(1,5-a)pyridine-3-carboxylate16205-44-034 % similar
2-Ethoxycarbonylphenylboronic acid pinacol ester269409-99-634 % similar
Ethyl 3-aminobenzofuran-2-carboxylate39786-35-134 % similar
2,4-D-Ethyl533-23-334 % similar
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