Compounds similar to this structure
COC(=O)C1=CC=CN1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-4-(methoxycarbonyl)benzeneboronic acid603122-80-137 % similar
2-Fluoro-4-(methoxycarbonyl)benzeneboronic acid603122-84-537 % similar
Dimethyl 3,5-pyridinedicarboxylate4591-55-337 % similar
Methyl 3,5-dibromobenzoate51329-15-837 % similar
Dimethyl 5-bromoisophthalate51760-21-537 % similar
Methyl 5-(methylsulfonyl)-1H-indole-2-carboxylate205873-28-537 % similar
Methyl 4-cyanobenzoate1129-35-737 % similar
Methyl 4-(aminomethyl)benzoate18469-52-837 % similar
Methyl 3,4-dimethoxybenzoate2150-38-137 % similar
Methyl 3-aminothiophene-2-carboxylate22288-78-437 % similar
Dimethyl 4-hydroxyphthalate22479-95-437 % similar
Methyl 5-amino-2-furoate22600-30-237 % similar
Methyl 4-(bromomethyl)benzoate2417-72-337 % similar
Pyrimidine-4-carboxylic acid methyl ester2450-08-037 % similar
Methyl 5-bromo-2-furoate2527-99-337 % similar
Methyl 3,4-dichlorobenzoate2905-68-237 % similar
Methyl 4-(trifluoromethyl)benzoate2967-66-037 % similar
Methyl 4-ethynylbenzoate3034-86-437 % similar
Methyl 4-(chloromethyl)benzoate34040-64-737 % similar
Methyl 5-chlorothiophene-2-carboxylate35475-03-737 % similar
Page 10 of 10