Compounds similar to this structure
C1=CC=C(C=C1)C[C@@H](C(=O)O)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid67123-97-144 % similar
(-)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid74163-81-844 % similar
Boc-L-phenylalanine13734-34-443 % similar
N-tert-Butoxycarbonyl-D-phenylalanine18942-49-943 % similar
Cbz-N-methyl-L-phenylalanine2899-07-243 % similar
Boc-dl-phe-oh4530-18-143 % similar
cis-(1R,2S)-2-Phenylcyclopropane-1-carboxylic acid48126-51-843 % similar
Tropic acid529-64-643 % similar
trans-2-Phenylcyclopropanecarboxylic acid939-90-243 % similar
(S)-Mandelic acid17199-29-043 % similar
1-(Phenylmethyl) 2-phenylpropanedioate25774-02-143 % similar
N-Benzyl-L-proline31795-93-443 % similar
Chloro(phenyl)acetic acid4755-72-043 % similar
N-Benzyl-3-pyrrolidinecarboxylic acid5731-18-043 % similar
2-Bromopentanoic acid584-93-043 % similar
(-)-Mandelic acid611-71-243 % similar
Mandelic acid611-72-343 % similar
Mandelic acid90-64-243 % similar
Boc-N-methyl-L-phenylalanine37553-65-443 % similar
N-Boc-N-methyl-D-phenylalanine85466-66-643 % similar
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