Compounds similar to this structure
CC(C)[C@@H](C(=O)OCC1=CC=CC=C1)N.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
O-(Phenylmethyl)-D-serine10433-52-037 % similar
Benzyl 3-hydroxyazetidine-1-carboxylate128117-22-637 % similar
O-Benzyl-L-serine4726-96-937 % similar
O-(Phenylmethyl)serine5445-44-337 % similar
Benzyl tert-butyl malonate72594-86-637 % similar
Benzyl 3-iodoazetidine-1-carboxylate939759-26-937 % similar
DL-(p-Chlorophenyl)alanine methyl ester hydrochloride14173-40-137 % similar
4-Aminomethyl-1-N-Cbz-piperidine157023-34-237 % similar
4-Chloro-D-phenylalanine methyl ester hydrochloride33965-47-837 % similar
Benzyl (5r)-5-methyl-1,4-diazepane-1-carboxylate1001401-60-036 % similar
Phenethyl acetate103-45-736 % similar
Z-Thr-OH19728-63-336 % similar
Benzyloxycarbonyl-L-leucine2018-66-836 % similar
N-Cbz-D-leucine28862-79-536 % similar
Z-Dl-asparagine29880-22-636 % similar
N-Carbobenzoxy-dl-leucine3588-60-136 % similar
Z-D-Thr-oh80384-27-636 % similar
Benzyl (2S,5R)-5-((benzyloxy)amino)piperidine-2-carboxylate oxalate1171080-45-736 % similar
1-Benzyl 2-methyl piperazine-1,2-dicarboxylate126937-43-736 % similar
3-Methyl 1-(phenylmethyl) 1,3-piperazinedicarboxylate129799-11-736 % similar
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