Compounds similar to this structure
O=C(O)C1Cc2ccccc2N1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Z-Tyr(bzl)-oh16677-29-538 % similar
(S)-2-(((Benzyloxy)carbonyl)amino)-3-(4-fluorophenyl)propanoic acid17543-58-738 % similar
2-(2,3-Dihydro-1H-inden-2-yl)acetic Acid37868-26-138 % similar
Bz-glu-oh6094-36-638 % similar
1,2,3,4-Tetrahydroisoquinoline-3-carboxamide112794-29-338 % similar
Cyclohexylphenylacetic acid3894-09-538 % similar
Alpha-Amino-2-naphthalenepropanoic acid14108-60-238 % similar
2-Naphthylalanine58438-03-238 % similar
D-3-(2-Naphthyl)alanine76985-09-638 % similar
Cbz-3-(2-naphthyl)-D-alanine143218-10-438 % similar
Boc-D-3-benzothienylalanine111082-76-938 % similar
(S)-3-(Benzo[b]thiophen-3-yl)-2-((tert-butoxycarbonyl)amino)propanoic acid154902-51-938 % similar
D-2-Nitrophenylalanine169383-17-938 % similar
L-2-Nitrophenylalanine19883-75-138 % similar
N-Acetyl-3-(2,6-difluorophenyl)-D-alanine266360-56-938 % similar
3-Methyl-2-phenylbutanoic acid3508-94-938 % similar
cis-(1R,2S)-2-Phenylcyclopropane-1-carboxylic acid48126-51-838 % similar
Tropic acid529-64-638 % similar
N-Cbz-D-serine6081-61-438 % similar
trans-2-Phenylcyclopropanecarboxylic acid939-90-238 % similar
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