Compounds similar to this structure
CC1=CC(=CC=C1)C[C@@H](C(=O)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methyl-D-tryptophan110117-83-443 % similar
1-Methyl-L-tryptophan21339-55-943 % similar
Melphalan hydrochloride3223-07-243 % similar
D-Tryptophan153-94-643 % similar
(-)-3-Phenyllactic acid20312-36-143 % similar
Boc-(R)-3-amino-4-(3-methyl-phenyl)-butyric acid269398-83-643 % similar
(±)-Tryptophan54-12-643 % similar
3-(3-Benzo(b)thienyl)alanine72120-71-943 % similar
Tryptophan73-22-343 % similar
(+)-3-Phenyllactic acid7326-19-443 % similar
(+-)-3-Phenyllactic acid828-01-343 % similar
S-Trityl-L-cysteine2799-07-743 % similar
2-Amino-3-(1,2-dihydro-2-oxoquinoline-4-yl)propanoic acid5162-90-342 % similar
(R)-(+)-2-Benzyloxypropionic acid100836-85-942 % similar
Phenylalanine methyl ester2577-90-442 % similar
(βS)-β-[[(1,1-Dimethylethoxy)carbonyl]amino]-3-methylbenzenebutanoic acid270062-93-642 % similar
3,3′-Diiodo-L-thyronine4604-41-542 % similar
2-Amino-2-(4-methylphenyl)acetic acid13227-01-542 % similar
L-Pentafluorophe34702-59-542 % similar
(2S)-2-Bromo-3-phenylpropanoic acid35016-63-842 % similar
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