Compounds similar to this structure
CC1=CC(=O)C(=CN1)C(=O)N[C@H](C2=CC=C(C=C2)O)C(=O)OEdit in Covalent
19 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Hydroxy-6-methylnicotinamido)-2-(4-hydroxyphenyl)acetic acid70785-61-4100 % similar
4-Hydroxy-6-methyl-nicotinic acid67367-33-347 % similar
Cefpiramide sodium74849-93-744 % similar
2-(4-Hydroxyphenyl)propionic acid938-96-537 % similar
(R)-(-)-N-(3,5-Dinitrobenzoyl)-alpha-phenylglycine74927-72-336 % similar
(S)-(+)-N-(3,5-Dinitrobenzoyl)-alpha-phenylglycine90761-62-936 % similar
4-Hydroxymandelic acid1198-84-135 % similar
D-P-Hydroxyphenylglycine22818-40-234 % similar
Oxfenicine32462-30-934 % similar
DL-p-Hydroxyphenylglycine938-97-634 % similar
Cefpiramide70797-11-433 % similar
(R)-2-((tert-Butoxycarbonyl)amino)-2-(4-chlorophenyl)acetic acid53994-85-733 % similar
Synephrine tartrate16589-24-533 % similar
Boc-D-phenylglycine33125-05-233 % similar
tert-Butoxycarbonylamino-phenyl-acetic acid3601-66-933 % similar
4-Hydroxymandelic acid monohydrate184901-84-633 % similar
Alpha-[[[(2-furanylcarbonyl)amino]carbonyl]amino]benzeneacetic acid89307-25-532 % similar
Z-Phg-oh53990-33-331 % similar
Benzoyl-dl-valine2901-80-630 % similar