Compounds similar to this structure
CC(=O)NC1CCN(C1)CC2=CC=CC=C2Edit in Covalent
196 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Acetyl-3-(2,6-difluorophenyl)-D-alanine266360-56-931 % similar
N-Benzyl-4-chloro-N-cyclohexylbenzamide945714-67-031 % similar
4-N-Cbz-cyclohexanone16801-63-131 % similar
Isobutyl phenylacetate102-13-631 % similar
N,N′-Dibenzylethylenediamine diacetate122-75-831 % similar
4-(4-Benzylpiperazin-1-yl)aniline16154-69-131 % similar
N-[(1R)-1-(4-Bromophenyl)ethyl]acetamide177750-53-731 % similar
1-Phenyl-2-propanol acetate2114-33-231 % similar
3-Methylbenzylpiperazine5321-48-231 % similar
[(2S)-1-Benzylpyrrolidin-2-yl]methanol53912-80-431 % similar
N-Benzyl-N-methylethanolamine101-98-430 % similar
Phenylethyl phenylacetate102-20-530 % similar
1-Phenylhexan-3-one29898-25-730 % similar
(R)-3-Amino-1-N-cbz-piperidine1044560-96-430 % similar
1-Benzyl-1,2,3,6-tetrahydropyridine-4-boronic acid pinacol ester1048976-83-530 % similar
(S)-1-Cbz-3-hydroxymethylpyrrolidine124391-76-030 % similar
Phenylmethyl 3-amino-1-piperidinecarboxylate711002-74-330 % similar
tert-Butyl N-[(2S)-1-oxo-3-phenylpropan-2-yl]carbamate72155-45-430 % similar
(R)-(+)-2-(tert-Butoxycarbonylamino)-3-phenylpropanal77119-85-830 % similar
1-N-Cbz-3-hydroxy-piperidine95798-22-430 % similar
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