Compounds similar to this structure
CCOC(=O)C1=CC=C(O1)CClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 4,6-dichloropyridazine-3-carboxylate679406-03-235 % similar
Ethyl 4-formyl-1H-pyrrole-2-carboxylate7126-57-035 % similar
Ethyl indole-3-carboxylate776-41-035 % similar
Ethyl 6-bromoindole-2-carboxylate103858-53-335 % similar
2-(Ethoxycarbonyl)-5-bromo-indole16732-70-035 % similar
Ethyl 1H-pyrrolo(3,2-b)pyridine-2-carboxylate17288-32-335 % similar
Ethyl 1H-pyrrolo[2,3-c]pyridine-2-carboxylate24334-19-835 % similar
Ethyl 5-hydroxy-1H-indole-2-carboxylate24985-85-135 % similar
Ethyl 5-fluoroindole-2-carboxylate348-36-735 % similar
Ethyl 6-fluoro-1H-indole-2-carboxylate348-37-835 % similar
Ethyl 2-amino-4-phenylthiophene-3-carboxylate4815-36-535 % similar
Ethyl 4,6-dichloro-1H-indole-2-carboxylate53995-82-735 % similar
Ethyl 1H-pyrrolo[3,2-c]pyridine-2-carboxylate800401-64-335 % similar
Ethyl phenylacetate101-97-335 % similar
Methyl 5-methyl-2-furancarboxylate2527-96-035 % similar
5-(Hydroxymethyl)-2-furancarboxylic acid6338-41-635 % similar
Ethyl 4-methylthiazole-5-carboxylate20582-55-235 % similar
4-Bromo-3-thiophenecarboxylic acid ethyl ester224449-33-635 % similar
2,4-Dimethyl-3,5-dicarbethoxypyrrole2436-79-535 % similar
3,5-(Diethoxycarbonyl)-1H-pyrazole37687-24-435 % similar
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