Compounds similar to this structure
C1[C@@H](NC(=S)O1)CC2=CC=CC=C2Edit in Covalent
177 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-1,4-Di-O-benzyl-D-threitol91604-41-034 % similar
DL-Phenylalanine150-30-134 % similar
Phenylalaninamide5241-58-734 % similar
Phenylalanine63-91-234 % similar
D-Phenylalanine673-06-334 % similar
Benzyl 3-oxocyclobutylcarbamate130369-36-734 % similar
(S)-(+)-3-Acetyl-4-benzyl-2-oxazolidinone132836-66-934 % similar
Phenylalanine ethyl ester hydrochloride3182-93-234 % similar
N-Benzyloxycarbonyl-D-alaninol61425-27-234 % similar
H-D-Phe-oet hcl63060-94-634 % similar
Benzyl N-((2S)-1-hydroxypropan-2-yl)carbamate66674-16-634 % similar
Boc-dl-phe-oh4530-18-134 % similar
Diphenylmethane101-81-533 % similar
Benzyloxycarbonyl-L-phenylalanine1161-13-333 % similar
N-(Benzyloxycarbonyl)-D-phenylalanine2448-45-533 % similar
N-(Benzyloxycarbonyl)-dl-phenylalanine3588-57-633 % similar
Boc-phe-ome51987-73-633 % similar
1,2-Diphenylethyl-N-methylamine53663-25-533 % similar
Benzylmalonic acid616-75-133 % similar
Benzyl (2S)-4-oxoazetidine-2-carboxylate72776-05-733 % similar
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