Compounds similar to this structure
O=C1CCC(N2C(=O)c3ccccc3C2=O)CC1Edit in Covalent
134 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-1,2-benzisothiazol-3(2H)-one 1,1-dioxide15448-99-430 % similar
2-Methyl-1-tetralone1590-08-530 % similar
4-Oxo-1-phenylcyclohexanecarbonitrile25115-74-630 % similar
2'-Hydroxy-3-phenylpropiophenone3516-95-830 % similar
(2-Chlorophenyl)cyclopentylmethanone6740-85-830 % similar
3-Benzyl-3-azabicyclo(3.2.1)octan-8-one83507-33-930 % similar
2-Benzylcyclohexanone946-33-830 % similar
N,N-Diethylbenzamide1696-17-930 % similar
N,N-Bis(1-methylethyl)benzamide20383-28-230 % similar
Benzyl phthalate523-31-930 % similar
1-Tetralone529-34-030 % similar
Benzoylpiperidine776-75-030 % similar
1,4-Diamino-2,3-dihydroanthraquinone81-63-030 % similar
N-Benzyl-4-chloro-N-cyclohexylbenzamide945714-67-030 % similar
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