Compounds similar to this structure
O=C(NC(Cc1cc(O)nc2ccccc12)C(=O)O)c1ccc(Cl)cc1Edit in Covalent
110 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Rebamipide111911-87-6100 % similar
Rebamipide90098-04-7100 % similar
Bz-glu-oh6094-36-640 % similar
Fmoc-D-4-chlorophe142994-19-239 % similar
(S)-N-Fmoc-4-chlorophenylalanine175453-08-439 % similar
2-Hydroxycinchoninic acid15733-89-838 % similar
Boc-L-4-chlorophe68090-88-038 % similar
Boc-2-chloro-L-phenylalanine114873-02-837 % similar
(R)-2-((tert-Butoxycarbonyl)amino)-3-(2-chlorophenyl)propanoic acid80102-23-437 % similar
4-Chloro-N-[2-(4-hydroxyphenyl)ethyl]benzamide41859-57-837 % similar
2-(4-Chloro-phenyl)-quinoline-4-carboxylic acid5466-31-936 % similar
N-(Pyrazinylcarbonyl)-L-phenylalanine114457-94-236 % similar
Fmoc-L-2-chlorophe198560-41-736 % similar
Fmoc-2-chloro-D-phenylalanine205526-22-336 % similar
N-(4-Aminobenzoyl)-L-glutamic acid4271-30-136 % similar
Benzoyl-dl-valine2901-80-635 % similar
1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid hydrochloride41994-51-835 % similar
Pemetrexed137281-23-335 % similar
(3R)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid103733-65-935 % similar
(±)-Indoline-2-carboxylic acid16851-56-235 % similar
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