Compounds similar to this structure
OC[C@H]1CCCC[C@H]1NCc1ccccc1Edit in Covalent
106 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N1,N2-Bis(phenylmethyl)ethanedithioamide122-65-631 % similar
(S)-1-Cbz-3-hydroxymethylpyrrolidine124391-76-031 % similar
Benzylhydrazine dihydrochloride20570-96-131 % similar
2-Amino-2-phenylethan-1-ol20989-17-731 % similar
N-(1,1-Dimethylethyl)benzenemethanamine3378-72-131 % similar
2-Phenylpropanol37778-99-731 % similar
(R)-Beta-aminophenethyl alcohol56613-80-031 % similar
Phenylglycinol7568-92-531 % similar
2-Phenyl-1-propanol98103-87-831 % similar
Cbz-D-phenylalaninol58917-85-431 % similar
(S)-Cbz-phenylalaninol6372-14-131 % similar
Cyclopentanemethanol3637-61-430 % similar
(R)-2-Isopropylamino-2-phenylethanol112211-92-430 % similar
3-Benzylpiperidine13603-25-330 % similar
N-(Phenylmethyl)glycine17136-36-630 % similar
Tropic acid529-64-630 % similar
(2S)-N-Phenyl-2-pyrrolidinemethanamine64030-44-030 % similar
(R)-(-)-2-(Anilinomethyl)pyrrolidine68295-45-430 % similar
2-Phenylpyrrolidine1006-64-030 % similar
4-Phenyl-2-butanol2344-70-930 % similar
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