Compounds similar to this structure
CCOC(=O)C1=NC(=CC=C1)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl imidazo[1,2-a]pyridine-2-carboxylate38922-77-948 % similar
Ethyl 2-aminopyridine-3-carboxylate13362-26-048 % similar
3-Aminopyridine-2-carboxylic acid ethyl ester27507-15-948 % similar
2,5-Pyridinedicarboxylic acid diethyl ester5552-44-348 % similar
Ethyl pyrimidine-4-carboxylate62846-82-648 % similar
Ethyl 2-methylthiazole-4-carboxylate6436-59-548 % similar
Benzocaine94-09-748 % similar
Ethyl benzoate93-89-047 % similar
Diethyl terephthalate636-09-947 % similar
Ethyl 2-bromothiazole-4-carboxylate100367-77-947 % similar
Diethyl 2,4-pyridinedicarboxylate41438-38-447 % similar
Ethyl 3-hydroxybenzoate7781-98-847 % similar
6-Bromoimidazo[1,2-a]pyridine-2-carboxylic acid ethyl ester67625-37-046 % similar
Ethyl 2-bromo-1,3-oxazole-4-carboxylate460081-20-345 % similar
Ethyl 1,3-thiazole-4-carboxylate14527-43-645 % similar
Ethyl oxazole-4-carboxylate23012-14-845 % similar
Ethyl 1,2,3-thiadiazole-4-carboxylate3989-36-445 % similar
Ethyl o-chlorobenzoate7335-25-345 % similar
Ethyl isonicotinate1570-45-245 % similar
Ethyl 2-(4'-hydroxyphenyl)-1,3-oxazole-4-carboxylate200400-76-645 % similar
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