Compounds similar to this structure
N#CC1(c2ccccc2)CCC(=O)CC1Edit in Covalent
72 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2-Diphenylpropionic acid5558-66-731 % similar
Benzoylacetonitrile614-16-431 % similar
2-Methyl-2-phenylpropanoic acid826-55-131 % similar
1-Chloro-3-phenylpropan-2-one937-38-231 % similar
(±)-Glutethimide77-21-431 % similar
4-Acetyl-4-phenylpiperidine hydrochloride10315-03-430 % similar
Benzil134-81-630 % similar
2-(4-Oxocyclohexyl)-1H-isoindole-1,3(2H)-dione104618-32-830 % similar
1-Benzyl-3-piperidone40114-49-630 % similar
Benzenepentanoic acid2270-20-430 % similar
2,2-Difluoro-2-phenylacetamide383-19-730 % similar
1-(Diphenylmethyl)azetidin-3-one40320-60-330 % similar
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