Compounds similar to this structure
CCOC(=O)c1cn[nH]c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-amino-1,4-dihydro-4-oxopyrimidine-5-carboxylate15400-53-043 % similar
Ethyl 6-amino-1,2-dihydro-2-thioxo-5-pyrimidinecarboxylate774-07-243 % similar
Diethyl 2,5-furandicarboxylate53662-83-243 % similar
5-Ethylpyridine-2,3-dicarboxylic acid diethyl ester105151-39-143 % similar
Ethyl 2-chloro-4-methylpyrimidine-5-carboxylate188781-08-043 % similar
Ethyl 1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinecarboxylate28485-17-843 % similar
Ethyl 5-amino-1-methyl-1H-pyrazole-4-carboxylate31037-02-243 % similar
Ethyl indole-5-carboxylate32996-16-043 % similar
Ethyl 4,6-dichloropyridine-3-carboxylate40296-46-643 % similar
Ethyl 2-bromothiazole-4-carboxylate100367-77-943 % similar
Ethyl 2-amino-1H-pyrrole-3-carboxylate108290-86-443 % similar
Ethyl 3,5-dichloro-4-hydroxybenzoate17302-82-843 % similar
Ethyl 2,4-dimethyl-1H-pyrrole-3-carboxylate2199-51-143 % similar
5-Methyl-1H-pyrazole-3-carboxylic acid ethyl ester4027-57-043 % similar
4-Carbethoxy-5-methylimidazole51605-32-443 % similar
5-Aminopyrazine-2-carboxylic acid ethyl ester54013-06-843 % similar
Ethyl 3-aminobenzoate582-33-243 % similar
Ethyl 3-iodobenzoate58313-23-843 % similar
Ethyl 4'-methoxy[1,1'-biphenyl]-4-carboxylate732-80-943 % similar
Ethyl 3-hydroxybenzoate7781-98-843 % similar
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