Compounds similar to this structure
CCOC(=O)c1ccc2[nH]c(=N)sc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2,4-dichlorobenzoate56882-52-135 % similar
Ethyl 2-chloro-1,3-thiazole-5-carboxylate81449-93-635 % similar
Ethyl salicylate118-61-634 % similar
Ethyl 1,3-thiazole-4-carboxylate14527-43-634 % similar
Ethyl 2-iodobenzoate1829-28-334 % similar
Ethyl imidazole-4-carboxylate23785-21-934 % similar
Ethyl 2-pyridinecarboxylate2524-52-934 % similar
Ethyl 1H-imidazole-2-carboxylate33543-78-134 % similar
Ethyl 1,2,3-thiadiazole-4-carboxylate3989-36-434 % similar
Ethyl o-fluorobenzoate443-26-534 % similar
Ethyl 2-ethoxybenzoate6290-24-034 % similar
Ethyl 2-aminobenzoate87-25-234 % similar
2-Benzofurancarboxylic acid ethyl ester3199-61-934 % similar
Ethyl 4-formyl-1H-pyrrole-2-carboxylate7126-57-034 % similar
5-Isopropyl-1H-pyrazole-3-carboxylic acid ethyl ester78208-72-734 % similar
Ethyl 2-amino-1,4-dihydro-4-oxopyrimidine-5-carboxylate15400-53-034 % similar
4-Hydroxyquinoline-3-carboxylic acid ethyl ester26892-90-034 % similar
Ethyl 2-amino-4-phenylthiophene-3-carboxylate4815-36-534 % similar
Ethyl 4-nitro-1H-imidazole-2-carboxylate865998-46-534 % similar
N′-(4-Ethoxycarbonylphenyl)-N-methyl-N-phenylformamidine57834-33-034 % similar
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