Compounds similar to this structure
COC(=O)C1=CC=CC=C1CC#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Diaminobenzoic acid methyl ester107582-20-744 % similar
Methyl 2,3-dichlorobenzoate2905-54-644 % similar
Dimethyl 3-aminobenzene-1,2-dicarboxylate34529-06-144 % similar
2,3-Dimethyl 2,3-pyridinedicarboxylate605-38-944 % similar
3,4-Dihydroisocoumarin4702-34-544 % similar
Methyl 4'-(bromomethyl)biphenyl-2-carboxylate114772-38-243 % similar
2-Methylphenylacetonitrile22364-68-743 % similar
Methyl 3-bromo-2-(bromomethyl)benzoate337536-14-843 % similar
Methyl 2-oxo-1,2-dihydropyridine-3-carboxylate10128-91-343 % similar
Methyl 3-amino-2-methylbenzoate18583-89-643 % similar
2-Carbomethoxy-6-methylaniline22223-49-043 % similar
Methyl 2,3-dihydroxybenzoate2411-83-843 % similar
Methyl 3-bromo-2-hydroxybenzoate28165-45-943 % similar
Methyl 2-methylnicotinate65719-09-743 % similar
Methyl 2-amino-3-chlorobenzoate77820-58-743 % similar
3-Bromo-2-methyl-benzoic acid methyl ester99548-54-643 % similar
Homophthalic anhydride703-59-343 % similar
Methyl 4-cyano-2-methylbenzoate103261-67-242 % similar
Methyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate653589-95-842 % similar
Methyl 4-bromo-2-(bromomethyl)benzoate78471-43-942 % similar
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