Compounds similar to this structure
CCOC(=O)c1ccc(C)[nH]1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl 2,5-furandicarboxylate53662-83-247 % similar
Ethyl benzoate93-89-047 % similar
Triethyl 1,3,5-benzenetricarboxylate4105-92-447 % similar
Ethyl 6-bromoindole-2-carboxylate103858-53-347 % similar
2-(Ethoxycarbonyl)-5-bromo-indole16732-70-047 % similar
Ethyl 1H-pyrrolo(3,2-b)pyridine-2-carboxylate17288-32-347 % similar
Ethyl 1H-pyrrolo[2,3-c]pyridine-2-carboxylate24334-19-847 % similar
Ethyl 5-hydroxy-1H-indole-2-carboxylate24985-85-147 % similar
6-Chloroindole-2-carboxylic acid ethyl ester27034-51-147 % similar
Ethyl 5-fluoroindole-2-carboxylate348-36-747 % similar
Ethyl 6-fluoro-1H-indole-2-carboxylate348-37-847 % similar
Ethyl 5-chloro-1H-indole-2-carboxylate4792-67-047 % similar
Ethyl 2,4-dihydroxy-6-methyl-3-pyridinecarboxylate70254-52-347 % similar
Ethyl 1H-pyrrolo[3,2-c]pyridine-2-carboxylate800401-64-347 % similar
Ethyl 2-furoate1335-40-646 % similar
Ethyl 2-furoate614-99-346 % similar
Ethyl 2-methylbenzoate87-24-146 % similar
1,3-Diethyl 1,3-benzenedicarboxylate636-53-346 % similar
Ethyl 5-methoxy-1H-indole-2-carboxylate4792-58-946 % similar
Ethyl 5-amino-1H-pyrazole-3-carboxylate105434-90-045 % similar
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