Compounds similar to this structure
COC(=O)C1=CC(=NC=C1)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-naphthoate2459-25-846 % similar
4-Methyl-2-pyridinecarbonitrile1620-76-446 % similar
Methyl benzoate93-58-346 % similar
Dimethyl terephthalate120-61-646 % similar
Trimethyl benzene-1,3,5-tricarboxylate2672-58-446 % similar
Methyl 3-hydroxybenzoate19438-10-945 % similar
Methyl o-cyanobenzoate6587-24-245 % similar
Trimethyl trimellitate2459-10-145 % similar
2,4-Pyridinedicarbonitrile29181-50-845 % similar
Methyl 3,4-dihydroxybenzoate2150-43-844 % similar
Methyl picolinate2459-07-644 % similar
Methyl 3,4-dimethylbenzoate38404-42-144 % similar
Dimethyl 3,5-pyridinedicarboxylate4591-55-344 % similar
Methyl 4-cyano-2-methylbenzoate103261-67-243 % similar
Methyl 1H-1,3-benzodiazole-5-carboxylate26663-77-443 % similar
Methyl 1,2,3-benzotriazole-5-carboxylate113053-50-243 % similar
Methyl 4-bromo-3-methylbenzoate148547-19-743 % similar
Methyl 2,1,3-benzothiadiazole-5-carboxylate175204-21-443 % similar
Methyl 4-chloropicolinate24484-93-343 % similar
Methyl 4-bromopicolinate29681-42-343 % similar
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