Compounds similar to this structure
CC1(N([C@H]([C@@H](O1)C(=O)O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3)CEdit in Covalent
186 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2S,3R)-2-Amino-3-(benzyloxy)butanoic acid4378-10-333 % similar
Boc-dl-phe-oh4530-18-133 % similar
Z-Phg-oh53990-33-333 % similar
Boc-hyp(bzl)-oh54631-81-133 % similar
2,3-Dibromo-3-phenylpropanoic acid6286-30-233 % similar
Cbz-L-tert-leucine62965-10-033 % similar
DL-2-Phenoxypropionic acid940-31-833 % similar
Boc-D-N-me-phe DCHA102185-45-533 % similar
Boc-N-me-phe DCHA40163-88-033 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-N-methyl-O-(phenylmethyl)-L-tyrosine64263-81-633 % similar
Boc-L-homophenylalanine100564-78-133 % similar
Boc-D-homophenylalanine82732-07-833 % similar
(R)-(((Phenylmethoxy)carbonyl)amino)phenylacetic acid17609-52-833 % similar
Benzoyl-dl-valine2901-80-633 % similar
(2R,3S)-3-Phenylisoserine136561-53-033 % similar
2-Hydroxyhippuric acid16555-77-433 % similar
2-Cyclopentyl-2-phenylacetic acid3900-93-433 % similar
(+)-Phenylsuccinic acid4036-30-033 % similar
(R)-(-)-Phenylsuccinic acid46292-93-733 % similar
α-Methyl[1,1′-biphenyl]-4-acetic acid6341-72-633 % similar
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