Compounds similar to this structure
COC(=O)C1=C(N=CC=C1)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl thiosalicylate4892-02-848 % similar
Methyl 2-methoxybenzoate606-45-148 % similar
Methyl 2-chlorobenzoate610-96-848 % similar
Methyl 2-iodobenzoate610-97-948 % similar
Methyl 2-pyrimidinecarboxylate34253-03-747 % similar
Methyl 4-cyano-2-methylbenzoate103261-67-247 % similar
Methyl 3-amino-2-pyridinecarboxylate36052-27-447 % similar
Methyl 3-Hydroxy-2-pyridinecarboxylate62733-99-747 % similar
Methyl 3-fluoropyridine-2-carboxylate869108-35-047 % similar
Methyl 4-cyanobenzoate1129-35-746 % similar
Monomethyl phthalate4376-18-546 % similar
Dimethyl 2,3-naphthalenedicarboxylate13728-34-246 % similar
3-Methylpyridine-2-carbonitrile20970-75-646 % similar
Methyl m-cyanobenzoate13531-48-145 % similar
Methyl N,N-dimethylanthranilate10072-05-645 % similar
o-(Methylthio)benzoic acid methyl ester3704-28-745 % similar
Methyl 2-formylbenzoate4122-56-945 % similar
Methyl o-benzoylbenzoate606-28-045 % similar
Methyl N-methylanthranilate85-91-645 % similar
Pyridine-2,3-dicarbonitrile17132-78-445 % similar
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