Compounds similar to this structure
COC(=O)C(=O)C1=CNC2=CC=CC=C21Edit in Covalent
140 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl thiosalicylate4892-02-831 % similar
Methyl 2-methoxybenzoate606-45-131 % similar
Methyl 2-chlorobenzoate610-96-831 % similar
Methyl 2-iodobenzoate610-97-931 % similar
Indole-3-acetonitrile771-51-731 % similar
4-Hydroxyquinoline611-36-931 % similar
2-Methyl-4-hydroxy-2H-1,2-benzothiazine-3-carboxylic acid methyl ester 1,1-dioxide35511-15-031 % similar
Nequinate13997-19-831 % similar
Methyl 4-methoxy-1H-indole-2-carboxylate111258-23-231 % similar
N-tert-Butoxycarbonyl-L-tryptophan13139-14-531 % similar
N-Acetyl-L-tryptophan ethyl ester2382-80-131 % similar
tert-Butoxycarbonyl-D-tryptophan5241-64-531 % similar
Ivacaftor873054-44-531 % similar
5-Bromo-1H-indole-3-carboxylic acid10406-06-131 % similar
3-(5-Azaindole)carboxylic acid119248-43-031 % similar
3-Nitro-4-quinolinol50332-66-631 % similar
4-Acetoxyindole5585-96-631 % similar
N,N-Dipropyltryptamine61-52-931 % similar
1H-Pyrrolo(2,3-c)pyridine-3-carboxylic acid67058-74-631 % similar
1-(1H-Pyrrolo(2,3-b)pyridin-3-yl)ethan-1-one83393-46-831 % similar
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