Compounds similar to this structure
CC1NC(C(=O)O)Cc2c1[nH]c1ccccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Azd94961639042-08-234 % similar
Rg10848208-26-034 % similar
Leucylphenylalanine56217-82-434 % similar
(16S,19Z)-Sarpagan-17-ol1358-75-434 % similar
(2R)-2-(((9H-Fluoren-9-ylmethoxy)carbonyl)amino)-4-methylpentanoic acid114360-54-233 % similar
(S)-2-(((Benzyloxy)carbonyl)amino)-3-(4-fluorophenyl)propanoic acid17543-58-733 % similar
2-Indancarboxylic acid25177-85-933 % similar
(2S)-3-(2-Bromophenyl)-2-(((tert-butoxy)carbonyl)amino)propanoic acid261165-02-033 % similar
Boc-dl-phe-oh4530-18-133 % similar
Enalaprilat76420-72-933 % similar
Z-D-Leu-OH.DCHA7662-58-033 % similar
Nortadalafil171596-36-433 % similar
Boc-D-3-benzothienylalanine111082-76-933 % similar
N-tert-Butoxycarbonyl-L-tryptophan13139-14-533 % similar
(S)-3-(Benzo[b]thiophen-3-yl)-2-((tert-butoxycarbonyl)amino)propanoic acid154902-51-933 % similar
tert-Butoxycarbonyl-D-tryptophan5241-64-533 % similar
Glycyl-L-tryptophan2390-74-133 % similar
N-(2-Chloroacetyl)-L-tryptophan64709-57-533 % similar
Z-D-Nva-oh42918-89-833 % similar
N-Cbz-D-alanine26607-51-233 % similar
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