Compounds similar to this structure
Cn1c(=O)oc(=O)c2ccccc21Edit in Covalent
50 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methyl-1H-indole-2-carboxylic acid16136-58-631 % similar
Dicoumarol66-76-231 % similar
1-Methyl-1H-benzimidazol-2-amine1622-57-731 % similar
1-Methyl-2-phenylindole3558-24-531 % similar
3-Methyl-1-benzofuran-2-carboxylic acid24673-56-130 % similar
1-(3-Hydroxy-1H-indol-1-yl)ethanone33025-60-430 % similar
N-(Carboxymethyl)acridone38609-97-130 % similar
1H-[1,2,4]Oxadiazolo[4,3-a]quinoxalin-1-one41443-28-130 % similar
4-Methylcoumarin607-71-630 % similar
9,10-Dimethylanthracene781-43-130 % similar
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