Compounds similar to this structure
C1=CC=C(C=C1)CNCC(=O)O.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(3-Chlorophenyl)propanoic acid21640-48-235 % similar
S-Trityl-3-mercaptopropionic acid27144-18-935 % similar
Betamipron3440-28-635 % similar
(R)-4-Amino-3-phenylbutanoic acid35568-36-635 % similar
Fenbufen36330-85-535 % similar
3-Pyridinepropanoic acid3724-19-435 % similar
3-(3-Fluorophenyl)propionic acid458-45-735 % similar
3-(3'-Hydroxyphenyl)propionic acid621-54-535 % similar
(S)-4-Amino-3-phenylbutanoic acid62596-63-835 % similar
Phenylalanine amide hydrochloride65864-22-435 % similar
H-D-Phe-nh2 hcl71666-94-935 % similar
S-3-Cbz-amino pyrrolidine-hcl1217631-74-735 % similar
L-Glutamic acid alpha-benzyl ester13030-09-635 % similar
Thiorphan76721-89-635 % similar
H-D-Glu-obzl79338-14-035 % similar
Cbz-L-glutamic acid 1-benzyl ester3705-42-835 % similar
Z-D-Glu-oh63648-73-735 % similar
Z-D-Glu-OBzl65706-99-235 % similar
Dibenzyl ketone102-04-534 % similar
N-Methylbenzylamine103-67-334 % similar
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