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.
Ethyl protocatechuate3943-89-338 % similar
Benzyl ethyl malonate42998-51-638 % similar
Ethyl 4-(1,1-dimethylethyl)benzoate5406-57-538 % similar
Dihexyl phthalate84-75-338 % similar
Dinonyl 1,2-benzenedicarboxylate84-76-438 % similar
Didecyl phthalate84-77-538 % similar
Indole-3-butyric acid133-32-438 % similar
3-Indolylacetic acid potassium salt2338-19-438 % similar
3-Aminopyridine-2-carboxylic acid ethyl ester27507-15-938 % similar
Ethyl 5-(phenylmethoxy)-1H-indole-2-carboxylate37033-95-738 % similar
Indole-3-pyruvic acid392-12-138 % similar
Ethyl 2-amino-5-methylthiophene-3-carboxylate4815-32-138 % similar
Ethyl 2,4-dichloro-5-pyrimidinecarboxylate51940-64-838 % similar
Ethyl m-(chloromethyl)benzoate54589-54-738 % similar
Ethyl 2-hydroxy-6-methylbenzoate6555-40-438 % similar
Ethyl 1,3-dimethyl-1H-pyrazole-4-carboxylate85290-76-238 % similar
Ethyl 6-bromoindole-2-carboxylate103858-53-337 % similar
2-(Ethoxycarbonyl)-5-bromo-indole16732-70-037 % similar
Ethyl 1H-pyrrolo[2,3-c]pyridine-2-carboxylate24334-19-837 % similar
Ethyl 5-hydroxy-1H-indole-2-carboxylate24985-85-137 % similar
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