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.
4′-Ethoxy[1,1′-biphenyl]-4-carbonitrile58743-78-546 % similar
Ethyl 3,5-dichlorobenzoate91085-56-246 % similar
4-Cyanobenzophenone1503-49-746 % similar
Diethyl 2,5-furandicarboxylate53662-83-246 % similar
4-Cyanobenzoyl chloride6068-72-046 % similar
4-Cyanobenzoic acid619-65-846 % similar
Ethyl indole-5-carboxylate32996-16-045 % similar
Ethyl 3-amino-4-fluorobenzoate455-75-445 % similar
Diethyl 2,4-pyridinedicarboxylate41438-38-445 % similar
Ethyl 3-aminobenzoate582-33-245 % similar
Ethyl 3-iodobenzoate58313-23-845 % similar
1,3-Dihydro-1-oxoisobenzofuran-5-carbonitrile82104-74-345 % similar
Ethyl 2-bromobenzoate6091-64-145 % similar
Ethyl 2-methylbenzoate87-24-145 % similar
2-Chloro-pyrimidine-5-carboxylic acid ethyl ester89793-12-445 % similar
N′-(4-Ethoxycarbonylphenyl)-N-methyl-N-phenylformamidine57834-33-045 % similar
4-(5-Formyl-2-furanyl)benzoic acid ethyl ester19247-87-145 % similar
Ethyl 6-(trifluoromethyl)-3-pyridinecarboxylate597532-36-044 % similar
Ethyl vanillate617-05-044 % similar
Ethyl 3-isocyanatobenzoate67531-68-444 % similar
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