Compounds similar to this structure
C1[C@H](N(CC2=CC=CC=C21)C(=O)OCC3=CC=CC=C3)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Benzyloxycarbonyl-DL-serine2768-56-142 % similar
4-(((Benzyloxy)(hydroxy)methylidene)amino)cyclohexane-1-carboxylic acid34771-04-542 % similar
N-Cbz-D-serine6081-61-442 % similar
Fmoc-L-1,2,3,4-tetrahydronorharman-3-carboxylic acid204322-23-642 % similar
Fmoc-D-1,2,3,4-tetrahydronorharman-3-carboxylic acid268731-07-342 % similar
D-Fmoc-pipecolic acid101555-63-942 % similar
1-[(9H-Fluoren-9-ylmethoxy)carbonyl]piperidine-2-carboxylic acid105751-19-742 % similar
1-Benzyl 2-methyl piperazine-1,2-dicarboxylate126937-43-742 % similar
Fmoc-L-pipecolic acid86069-86-542 % similar
4-Amino-piperidine-1-carboxylic acid benzyl ester120278-07-142 % similar
N-Cbz-nortropinone130753-13-842 % similar
N-(Benzyloxycarbonyl)-L-glutamic acid1155-62-041 % similar
Carbobenzoxy-L-tyrosine1164-16-541 % similar
(S)-N-Fmoc-azetidine-2-carboxylic acid136552-06-241 % similar
Z-D-Glu-oh63648-73-741 % similar
Z-D-Tyr-oh64205-12-541 % similar
Benzylmalonic acid616-75-141 % similar
Benzyl 4-oxo-1-piperidinecarboxylate19099-93-541 % similar
Benzyl piperazine-1-carboxylate31166-44-641 % similar
3-Benzyloxy-cyclobutanecarboxylic acid4958-02-541 % similar
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