Compounds similar to this structure
C[C@H]([C@@H](C(=O)O)N)OCC1=CC=CC=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methoxy-L-phenylalanine33879-32-241 % similar
4-(((Benzyloxy)(hydroxy)methylidene)amino)cyclohexane-1-carboxylic acid34771-04-541 % similar
N-Cbz-D-serine6081-61-441 % similar
H-D-Glu-obzl79338-14-041 % similar
DL-Valine516-06-341 % similar
D-Valine640-68-641 % similar
Valine72-18-441 % similar
(R)-2-Hydroxy-4-phenylbutyric acid29678-81-741 % similar
(2S)-2-Bromo-3-phenylpropanoic acid35016-63-841 % similar
L-Tartaric acid dibenzyl ester622-00-441 % similar
DL-2-Phenoxypropionic acid940-31-841 % similar
L-4-Benzoylphenylalanine104504-45-241 % similar
1-[(Benzyloxy)carbonyl]-3-piperidinecarboxylic acid78190-11-141 % similar
(S)-Piperidine-1,3-dicarboxylic acid 1-benzyl ester88466-74-441 % similar
Valine benzyl ester 4-toluenesulfonate16652-76-941 % similar
5-(Phenylmethoxy)tryptophan6383-70-641 % similar
Phenylglycine2835-06-540 % similar
L-Phenylglycine2935-35-540 % similar
2-Phenylpropionic acid492-37-540 % similar
DL-Phenylglycine69-91-040 % similar
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