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 2-(aminosulfonyl)benzoate57683-71-342 % similar
Methyl 2-nitrobenzoate606-27-942 % similar
Methyl benzoate93-58-342 % similar
2,3-Diaminobenzoic acid methyl ester107582-20-742 % similar
Methyl 2,3-dichlorobenzoate2905-54-642 % similar
Dimethyl 3-aminobenzene-1,2-dicarboxylate34529-06-142 % similar
Tetramethyl pyromellitate635-10-942 % similar
Furo[3,4-b]pyridine-5,7-dione699-98-941 % similar
Methyl 3-amino-2-chloroisonicotinate173435-41-141 % similar
Methyl 2-oxo-1,2-dihydropyridine-3-carboxylate10128-91-341 % similar
Methyl 3-amino-2-methylbenzoate18583-89-641 % similar
2-Carbomethoxy-6-methylaniline22223-49-041 % similar
Methyl 2,3-dihydroxybenzoate2411-83-841 % similar
Methyl 3-bromo-2-hydroxybenzoate28165-45-941 % similar
Methyl 2-amino-3-chlorobenzoate77820-58-741 % similar
3-Bromo-2-methyl-benzoic acid methyl ester99548-54-641 % similar
Methyl 2-[(aminosulfonyl)methyl]benzoate112941-26-140 % similar
Dimethyl Quinoline-2,3-dicarboxylate17507-03-840 % similar
4-(1H)Indazole carboxylic acid methyl ester192945-49-640 % similar
Methyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate653589-95-840 % similar
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