Compounds similar to this structure
COC(=O)C1=CN=C(C=C1)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 1H-pyrazole-4-carboxylate51105-90-941 % similar
Methyl 4-cyano-2-methylbenzoate103261-67-241 % similar
Methyl 1H-1,3-benzodiazole-5-carboxylate26663-77-441 % similar
Methyl quinoline-6-carboxylate38896-30-941 % similar
Methyl 1H-indazole-5-carboxylate473416-12-541 % similar
Methyl 5-bromo-6-chloropyridine-3-carboxylate78686-77-841 % similar
Methyl imidazo(1,2-a)pyridine-7-carboxylate86718-01-641 % similar
2-Cyano-5-fluoropyridine327056-62-241 % similar
3-Amino-6-cyanopyridine55338-73-341 % similar
2-Cyano-5-hydroxypyridine86869-14-941 % similar
5-Chloro-2-pyridinecarbonitrile89809-64-341 % similar
5-Bromo-2-pyridinecarbonitrile97483-77-741 % similar
Methyl 1,2,3-benzotriazole-5-carboxylate113053-50-241 % similar
Methyl 2,1,3-benzothiadiazole-5-carboxylate175204-21-441 % similar
2-Bromo-isonicotinic acid methyl ester26156-48-941 % similar
Methyl 3-isoquinolinecarboxylate27104-73-041 % similar
4-Methoxycarbonylphenyl isothiocyanate3662-78-041 % similar
Methyl 2-chloroisonicotinate58481-11-141 % similar
Methyl 2-aminopyridine-4-carboxylate6937-03-741 % similar
Dimethyl phthalate131-11-341 % similar
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