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′-Cyanoacetophenone1443-80-750 % similar
4-Ethoxybenzonitrile25117-74-250 % similar
Ethyl 3,4-diaminobenzoate37466-90-350 % similar
2,5-Pyridinedicarboxylic acid diethyl ester5552-44-350 % similar
Ethyl 4-(butylamino)benzoate94-32-649 % similar
Ethyl 6-methylnicotinate21684-59-349 % similar
Ethyl 3-hydroxybenzoate7781-98-849 % similar
Ethyl 3-thiophenecarboxylate5751-80-449 % similar
Ethyl 3-furoate614-98-249 % similar
Ethyl 6-aminonicotinate39658-41-848 % similar
Ethyl 6-chloronicotinate49608-01-748 % similar
4-Cyanobenzamide3034-34-247 % similar
Ethyl 4-bromo-3-methylbenzoate160313-69-947 % similar
Ethyl m-chlorobenzoate1128-76-346 % similar
Ethyl 3-methylbenzoate120-33-246 % similar
4,4'-Bis(ethoxycarbonly)-2,2'-bipyridine1762-42-146 % similar
Ethyl 3-bromobenzoate24398-88-746 % similar
Ethyl 3-fluorobenzoate451-02-546 % similar
Ethyl nicotinate614-18-646 % similar
4-Cyanophenacyl bromide20099-89-246 % similar
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