Compounds similar to this structure
CCOC(=O)c1c[nH]c2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Indole-3-acetone1201-26-943 % similar
Ethyl 2-naphthoate3007-91-843 % similar
Ethyl 2-aminothiophene-3-carboxylate31891-06-243 % similar
Otava-bb bb71185609093284-47-743 % similar
Ethyl 4-methyl-1H-pyrrole-2-carboxylate40611-85-643 % similar
Indoxyl acetate608-08-243 % similar
Ethyl2-bromothiophene-3-carboxylate632325-50-943 % similar
Ethyl 2-amino-4-(trifluoromethyl)-5-pyrimidinecarboxylate149771-09-543 % similar
Ethyl 1H-pyrrolo(3,2-b)pyridine-2-carboxylate17288-32-343 % similar
3-Carbethoxycoumarin1846-76-043 % similar
Ethyl 2-thiophenecarboxylate2810-04-043 % similar
5-Methylindole-3-carboxylic acid methyl ester227960-12-543 % similar
Ethyl indole-5-carboxylate32996-16-043 % similar
Diethyl 4,4'-biphenyldicarboxylate47230-38-643 % similar
Diethyl 2,5-furandicarboxylate53662-83-243 % similar
1,4-Dihydro-4-oxo-3-quinolinecarboxylic acid13721-01-242 % similar
1H-Pyrrole-2-carboxylicacid,3-fluoro-,ethylester(9ci)168102-05-442 % similar
Ethyl 2,4-dimethyl-1H-pyrrole-3-carboxylate2199-51-142 % similar
Methyl 1H-indole-4-carboxylate39830-66-542 % similar
Triethyl 1,3,5-benzenetricarboxylate4105-92-442 % similar
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