Compounds similar to this structure
CCOC(=O)C1=CSC=C1BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 1H-imidazole-2-carboxylate33543-78-137 % similar
Ethyl protocatechuate3943-89-337 % similar
Ethyl 4-(1,1-dimethylethyl)benzoate5406-57-537 % similar
Ethyl 1H-pyrazole-3-carboxylate5932-27-437 % similar
Ethyl gallate831-61-837 % similar
Ethyl 6-bromoindole-2-carboxylate103858-53-337 % similar
1-Methyl-3-trifluoromethylpyrazole-4-carboxylic acid ethyl ester111493-74-437 % similar
Ethyl 5-bromo-6-methyl-2-oxo-1H-pyrazine-3-carboxylate1269026-22-337 % similar
Ethyl 2-amino-1,4-dihydro-4-oxopyrimidine-5-carboxylate15400-53-037 % similar
2-(Ethoxycarbonyl)-5-bromo-indole16732-70-037 % similar
3-Carbethoxycoumarin1846-76-037 % similar
4-Hydroxyquinoline-3-carboxylic acid ethyl ester26892-90-037 % similar
Ethyl 2-amino-4-phenylthiophene-3-carboxylate4815-36-537 % similar
Ethyl-2-methylthio-4-methyl-5-pyrimidine carboxylate7234-25-537 % similar
Ethyl 6-amino-1,2-dihydro-2-thioxo-5-pyrimidinecarboxylate774-07-237 % similar
Ethyl(5-bromobenzofuran)-2-carboxylate84102-69-237 % similar
1-Ethyl 5-borono-2-fluorobenzoate874219-36-037 % similar
4-Ethoxycarbonyl-3-fluorophenylboronic acid874288-38-737 % similar
Ethyl 4-(diethylamino)benzoate10287-54-436 % similar
Ethyl m-chlorobenzoate1128-76-336 % similar
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