Compounds similar to this structure
CCOC(=O)C1=CN2C=CC=CC2=N1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 1-naphthalenecarboxylate3007-97-440 % similar
3,5-(Diethoxycarbonyl)-1H-pyrazole37687-24-440 % similar
Ethyl 2-methoxybenzoate7335-26-440 % similar
Imidazo(1,2-a)pyridine-2-carbaldehyde118000-43-440 % similar
Ethyl 2-thiophenecarboxylate2810-04-040 % similar
Etomidate33125-97-240 % similar
Ethyl 3-indazolecarboxylate4498-68-440 % similar
2-(Chloromethyl)imidazo[1,2-A]pyridine57892-76-940 % similar
Ethyl 6-bromoimidazo[1,2-a]pyridine-3-carboxylate372198-69-140 % similar
Ethyl 4-methyl-2-phenyl-1,3-thiazole-5-carboxylate53715-64-340 % similar
Ethyl 6-methylnicotinate21684-59-340 % similar
Ethyl 1-methylimidazole-2-carboxylate30148-21-140 % similar
Ethyl 5-methylisoxazole-3-carboxylate3209-72-140 % similar
5-Methyl-1H-pyrazole-3-carboxylic acid ethyl ester4027-57-040 % similar
Diethyl 4,4'-biphenyldicarboxylate47230-38-640 % similar
Diethyl 2,5-furandicarboxylate53662-83-240 % similar
Ethyl 1-phenyl-5-(trifluoromethyl)-1h-pyrazole-4-carboxylate112055-34-239 % similar
Ethyl 4-chloro-2-methylpyrimidine-5-carboxylate2134-36-339 % similar
Ethyl 2-furoate1335-40-639 % similar
Ethyl pyrrole-2-carboxylate2199-43-139 % similar
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