Compounds similar to this structure
O=C(O)[C@@H]1Cc2ccccc2N1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Chloro(phenyl)acetic acid4755-72-037 % similar
(-)-Mandelic acid611-71-237 % similar
Mandelic acid611-72-337 % similar
Mandelic acid90-64-237 % similar
N-Succinyl-L-tyrosine374816-32-737 % similar
N-Acetyl-2-fluoro-3-phenyl-DL-alanine66574-84-337 % similar
(S)-3-(4-Hydroxyphenyl)-2-hydroxypropionic acid23508-35-237 % similar
(R)-2-Hydroxy-4-phenylbutyric acid29678-81-737 % similar
(+-)-3-(4-Hydroxyphenyl)lactic acid306-23-037 % similar
2-Phenylbutyric acid90-27-737 % similar
(-)-2-Phenylbutyric acid938-79-437 % similar
N-(Pyrazinylcarbonyl)-L-phenylalanine114457-94-237 % similar
N-(2,4-Dinitrophenyl)-L-serine1655-64-737 % similar
Fmoc-phe-oh286460-71-737 % similar
Leucylphenylalanine56217-82-437 % similar
Fmoc-D-phenylalanine86123-10-637 % similar
4-Borono-D-phenylalanine B10 enriched111821-49-936 % similar
Boc-D-bpa-oh117666-94-136 % similar
(3R)-3-Phenyl-L-proline118758-48-836 % similar
Fmoc-L-4,4'-biphenylalanine199110-64-036 % similar
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