Compounds similar to this structure
C1CN(CC(N1)C(=O)O)C(=O)OCC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-2-Hydroxy-4-(((phenylmethoxy)carbonyl)amino)butyric acid40371-50-440 % similar
Benzyl 2-(aminomethyl)piperidine-1-carboxylate811842-18-940 % similar
O-(Phenylmethyl)-D-serine10433-52-040 % similar
O-Benzyl-L-serine4726-96-940 % similar
1-Benzoylpiperidine-4-carboxylic acid5274-99-740 % similar
O-(Phenylmethyl)serine5445-44-340 % similar
Fmoc-L-homophenylalanine132684-59-439 % similar
Fmoc-D-homophenylalanine135944-09-139 % similar
Fmoc-D-homophenylalanine135994-09-139 % similar
4-Benzylmorpholine-2-carboxylic acid769087-80-139 % similar
(3R)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid103733-65-939 % similar
1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid67123-97-139 % similar
(-)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid74163-81-839 % similar
Boc-D-dab(Z)-oh dcha101854-42-639 % similar
(Benzyloxycarbonyl)glycyl-L-proline1160-54-939 % similar
Boc-hyp(bzl)-oh54631-81-139 % similar
Z-Thr-OH19728-63-339 % similar
Benzyloxycarbonyl-L-leucine2018-66-839 % similar
N-((Phenylmethoxy)carbonyl)norvaline21691-43-039 % similar
(S)-2-(((Benzyloxy)carbonyl)amino)pentanoic acid21691-44-139 % similar
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