Compounds similar to this structure
CC(C)(CCC1=CC=CC=C1)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Mosher's acid81655-41-635 % similar
3-Oxo-N-(phenylmethyl)butanamide882-36-035 % similar
(±)-Methyldopa55-40-335 % similar
(±)-Methyldopa555-29-335 % similar
Methyldopa555-30-635 % similar
Boc-L-phenylalanine13734-34-435 % similar
N-tert-Butoxycarbonyl-D-phenylalanine18942-49-935 % similar
Boc-dl-phe-oh4530-18-135 % similar
Cbz-L-tert-leucine62965-10-035 % similar
1,3-Diphenylpropane1081-75-034 % similar
n-Propylbenzene103-65-134 % similar
Phenethyl alcohol60-12-834 % similar
Dimethylolpropionic acid4767-03-734 % similar
Methyl phenylacetate101-41-734 % similar
Benzyl acetate140-11-434 % similar
3-Methyl-1-phenyl-2-butanone2893-05-234 % similar
1,1,1-Trifluoro-3-phenyl-2-propanone350-92-534 % similar
3,3-Dimethyl-1,5-diphenylpentane-1,5-dione42052-44-834 % similar
N-Benzylacetamide588-46-534 % similar
2-Hydroxy-2-methyl-1-phenylpropan-1-one7473-98-534 % similar
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