Compounds similar to this structure
CCOC(=O)C1=C(C2=CC=CC=C2O1)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 3-aminobenzofuran-2-carboxylate39786-35-1100 % similar
3-Methylbenzofuran-2-carboxylic acid ethyl ester22367-82-469 % similar
2-Benzofurancarboxylic acid ethyl ester3199-61-950 % similar
Ethyl 2-aminobenzoate87-25-248 % similar
Diethyl phthalate84-66-248 % similar
Ethyl 1-naphthalenecarboxylate3007-97-447 % similar
Diethyl 2,5-furandicarboxylate53662-83-246 % similar
Ethyl benzoate93-89-046 % similar
3-Carbethoxycoumarin1846-76-046 % similar
Ethyl 2-amino-1,3-oxazole-5-carboxylate113853-16-045 % similar
5-Amino-1,3,4-oxadiazole-2-carboxylic acid ethyl ester4970-53-044 % similar
Ethyl indole-3-carboxylate776-41-044 % similar
Benzocaine94-09-743 % similar
Ethyl 5-aminobenzofuran-2-carboxylate174775-48-543 % similar
Ethyl 3-indazolecarboxylate4498-68-443 % similar
Ethyl 3-aminobenzoate582-33-243 % similar
Diethyl terephthalate636-09-943 % similar
Ethyl 2-furoate1335-40-642 % similar
Ethyl 2-bromobenzoate6091-64-142 % similar
Ethyl 2-furoate614-99-342 % similar
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