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 4-chlorobenzoate7335-27-544 % similar
Diethyl 4,4'-biphenyldicarboxylate47230-38-644 % similar
Diethyl 2,5-furandicarboxylate53662-83-244 % similar
1H-Benzoimidazole-2-carboxylic acid ethyl ester1865-09-443 % similar
Triethyl 1,3,5-benzenetricarboxylate4105-92-443 % similar
Ethyl 2-amino-1H-pyrrole-3-carboxylate108290-86-443 % similar
Ethyl 1-hydroxy-1H-1,2,3-triazole-4-carboxylate137156-41-343 % similar
Ethyl 5-methylisoxazole-3-carboxylate3209-72-143 % similar
5-Methyl-1H-pyrazole-3-carboxylic acid ethyl ester4027-57-043 % similar
Ethyl 3-iodobenzoate58313-23-843 % similar
Ethyl 2-furoate1335-40-643 % similar
Ethyl pyrrole-2-carboxylate2199-43-143 % similar
Ethyl 2-bromobenzoate6091-64-143 % similar
Ethyl 2-furoate614-99-343 % similar
Ethyl 2-methylbenzoate87-24-143 % similar
2-Chloro-pyrimidine-5-carboxylic acid ethyl ester89793-12-443 % similar
Ethyl 2-amino-1,3-oxazole-5-carboxylate113853-16-042 % similar
Ethyl 2-methyl-3-pyridinecarboxylate1721-26-242 % similar
Ethyl 4-amino-1H-imidazole-5-carboxylate21190-16-942 % similar
Ethyl 2-aminothiazole-5-carboxylate32955-21-842 % similar
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