Compounds similar to this structure
O=C(O)[C@H]1CCCc2ccccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dihydro-1-methyl-2(1H)-naphthalenone4024-14-038 % similar
(-)-2-Chloromandelic acid52950-18-238 % similar
(S)-2-Chloromandelic acid52950-19-338 % similar
Diphenylacetic acid117-34-038 % similar
Phenylmalonic acid2613-89-038 % similar
2-Chloro-L-phenylalanine103616-89-338 % similar
2-Fluoro-L-phenylalanine19883-78-438 % similar
Dl-2'-methylphenylalanine hydrochloride22888-51-338 % similar
DL-2-Fluorophenylalanine2629-55-238 % similar
Dl-3-(1-naphthyl)alanine28095-56-938 % similar
L-1-Naphthylalanine55516-54-638 % similar
D-1-Naphthylalanine78306-92-038 % similar
2-Chloro-D-phenylalanine80126-50-738 % similar
2-Methyl-L-phenylalanine80126-53-038 % similar
2-Methyl-D-phenylalanine80126-54-138 % similar
2-Fluoro-D-phenylalanine97731-02-738 % similar
Fmoc-L-homophenylalanine132684-59-438 % similar
Fmoc-D-homophenylalanine135944-09-138 % similar
Fmoc-D-homophenylalanine135994-09-138 % similar
Fmoc-chg-oh161321-36-438 % similar
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