Compounds similar to this structure
CCOC(=O)c1ccc(C#N)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 4-(cyanomethyl)benzoate76469-88-040 % similar
Octyl benzoate94-50-840 % similar
4-Butylbenzonitrile20651-73-439 % similar
1H-Benzoimidazole-2-carboxylic acid ethyl ester1865-09-439 % similar
Ethyl 3-indazolecarboxylate4498-68-439 % similar
Ethyl 2-(aminosulfonyl)benzoate59777-72-939 % similar
Ethyl o-nitrobenzoate610-34-439 % similar
Isobutyl benzoate120-50-339 % similar
Ethyl benzoylformate1603-79-839 % similar
Methyl 4-ethynylbenzoate3034-86-439 % similar
Neopentyl glycol dibenzoate4196-89-839 % similar
4-Cyanophenylacetic acid5462-71-539 % similar
Poly(ethylene glycol) bis(p-dimethylaminobenzoate)71512-90-839 % similar
Tetraethyl ranelate58194-26-639 % similar
Ethyl 2-amino-5-phenylthiophene-3-carboxylate4815-34-339 % similar
Ethyl 2-amino-1H-pyrrole-3-carboxylate108290-86-439 % similar
1H-Pyrrole-2-carboxylicacid,3-fluoro-,ethylester(9ci)168102-05-439 % similar
Ethyl 6-chloropicolinate21190-89-639 % similar
Ethyl 5-bromo-1,3-thiazole-4-carboxylate61830-23-739 % similar
Ethyl 6-chloro-3-pyridazinecarboxylate75680-92-139 % similar
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