Compounds similar to this structure
CCOC(=O)c1ccccn1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 1H-pyrazole-3-carboxylate5932-27-449 % similar
Ethyl 2-ethoxybenzoate6290-24-049 % similar
Ethyl o-chlorobenzoate7335-25-349 % similar
Ethyl 2-aminobenzoate87-25-249 % similar
1,3-Di(2-pyridyl)-1,3-propanedione10198-89-749 % similar
2-Acetylpyridine1122-62-949 % similar
2-Pyridyl ketone19437-26-448 % similar
2,2′-Pyridil492-73-948 % similar
N-2-Pyridinyl-beta-alanine ethyl ester103041-38-948 % similar
Pyrazolo[1,5-A]pyrimidine-3-carboxylic acid ethyl ester115932-00-848 % similar
Ethyl 2-aminopyridine-4-carboxylate13362-30-648 % similar
Ethyl 2,4-dimethylnicotinate37669-78-648 % similar
Ethyl 2-naphthoate3007-91-848 % similar
Ethyl 1-naphthalenecarboxylate3007-97-448 % similar
3,5-(Diethoxycarbonyl)-1H-pyrazole37687-24-448 % similar
Ethyl 2-methylthiazole-4-carboxylate6436-59-548 % similar
Ethyl 2-methoxybenzoate7335-26-448 % similar
Ethyl 2-thiophenecarboxylate2810-04-047 % similar
Diethyl 4,4'-biphenyldicarboxylate47230-38-647 % similar
Diethyl 2,5-furandicarboxylate53662-83-247 % similar
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