Compounds similar to this structure
COC(=O)C1=CNC2=CC=CC=C21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
α-Oxo-1H-indole-3-acetyl chloride22980-09-250 % similar
1H-Indol-3-yl(2,2,3,3-tetramethylcyclopropyl)methanone895152-66-650 % similar
Tropisetron hydrochloride105826-92-449 % similar
3-Naphthoylindole109555-87-549 % similar
Methyl 2-bromobenzoate610-94-649 % similar
Methyl 2-methylbenzoate89-71-449 % similar
Methyl 6-bromoindole-4-carboxylate107650-22-648 % similar
6-Fluoro-1H-indole-4-carboxylic acid methyl ester1082040-43-448 % similar
Methyl 2-oxo-1,2-dihydropyridine-3-carboxylate10128-91-348 % similar
Methyl salicylate119-36-847 % similar
Methyl anthranilate134-20-347 % similar
Methyl 2-fluorobenzoate394-35-447 % similar
Methyl thiosalicylate4892-02-847 % similar
Methyl 2-methoxybenzoate606-45-147 % similar
Methyl 2-chlorobenzoate610-96-847 % similar
Methyl 2-iodobenzoate610-97-947 % similar
Indole-3-(4'-oxo)butyric acid835-45-047 % similar
Methyl 1H-indole-2-carboxylate1202-04-646 % similar
Indoxyl acetate608-08-246 % similar
Methyl 3-hydroxy-2-naphthoate883-99-846 % similar
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