Compounds similar to this structure
COC(=O)C1=CN=C(C=C1)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 1H-1,3-benzodiazole-5-carboxylate26663-77-442 % similar
Methyl quinoline-6-carboxylate38896-30-942 % similar
Methyl 1H-indazole-5-carboxylate473416-12-542 % similar
Methyl 5-bromo-6-chloropyridine-3-carboxylate78686-77-842 % similar
Methyl imidazo(1,2-a)pyridine-7-carboxylate86718-01-642 % similar
5-Chloropyridine-2-carboxaldehyde31181-89-242 % similar
5-Bromopyridine-2-carbaldehyde31181-90-542 % similar
Methyl 1,2,3-benzotriazole-5-carboxylate113053-50-242 % similar
Methyl 2,1,3-benzothiadiazole-5-carboxylate175204-21-442 % similar
2-Bromo-isonicotinic acid methyl ester26156-48-942 % similar
Methyl 2-chloroisonicotinate58481-11-142 % similar
Methyl 2-aminopyridine-4-carboxylate6937-03-742 % similar
Methyl 4-cyanobenzoate1129-35-741 % similar
Methyl 4-(aminomethyl)benzoate18469-52-841 % similar
Methyl 3,4-dimethoxybenzoate2150-38-141 % similar
Methyl 4-(bromomethyl)benzoate2417-72-341 % similar
Methyl 2-naphthoate2459-25-841 % similar
Methyl 3,4-dichlorobenzoate2905-68-241 % similar
Methyl 4-ethynylbenzoate3034-86-441 % similar
Methyl 4-(chloromethyl)benzoate34040-64-741 % similar
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