Compounds similar to this structure
O=C(O)C1CC(=O)N(Cc2ccccc2)C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(-)-Mandelic acid611-71-236 % similar
Mandelic acid611-72-336 % similar
Mandelic acid90-64-236 % similar
(3S,4S)-1-Benzylpyrrolidine-3,4-diol90365-74-536 % similar
Zinc dibenzyldithiocarbamate14726-36-436 % similar
2-Phenylbutyric acid90-27-736 % similar
(-)-2-Phenylbutyric acid938-79-436 % similar
L-4,4'-Biphenylalanine155760-02-435 % similar
D-4,4'-Biphenylalanine170080-13-435 % similar
1-[4-(Diphenylmethyl)-1-piperazinyl]-3,3-diphenyl-1-propanone41332-24-535 % similar
1-Phenylpiperidine-2-carboxylic acid743422-75-535 % similar
(R)-(((Phenylmethoxy)carbonyl)amino)phenylacetic acid17609-52-835 % similar
(2S,3R)-2-Amino-3-(benzyloxy)butanoic acid4378-10-335 % similar
Z-Phg-oh53990-33-335 % similar
2-(((Benzyloxy)carbonyl)amino)-2-hydroxyacetic acid56538-57-935 % similar
N-(Chloroacetyl)-3-phenyl-DL-alanine7765-11-935 % similar
Benzyloxycarbonyl-L-proline1148-11-435 % similar
Benzyloxycarbonyl-L-aspartic acid1152-61-035 % similar
Cbz-N-methyl-L-phenylalanine2899-07-235 % similar
4-(Phenylmethyl) hydrogen N-((phenylmethoxy)carbonyl)-L-aspartate3479-47-835 % similar
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