Compounds similar to this structure
C1=CC=C(C=C1)C(C(=O)O)NC(=O)NC(=O)C2=CC=CO2Edit in Covalent
93 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Alpha-[[[(2-furanylcarbonyl)amino]carbonyl]amino]benzeneacetic acid89307-25-5100 % similar
Z-Phg-oh53990-33-344 % similar
2-Furancarboxylic acid hydrazide3326-71-442 % similar
(R)-(-)-N-(3,5-Dinitrobenzoyl)-alpha-phenylglycine74927-72-342 % similar
(S)-(+)-N-(3,5-Dinitrobenzoyl)-alpha-phenylglycine90761-62-942 % similar
Boc-D-phenylglycine33125-05-242 % similar
tert-Butoxycarbonylamino-phenyl-acetic acid3601-66-942 % similar
Diphenylacetic acid117-34-039 % similar
Phenylmalonic acid2613-89-039 % similar
Fmoc-L-phenylglycine102410-65-139 % similar
Fmoc-D-phg-oh111524-95-939 % similar
2-Furoic acid88-14-238 % similar
(S)-Mandelic acid17199-29-037 % similar
Chloro(phenyl)acetic acid4755-72-037 % similar
(-)-Mandelic acid611-71-237 % similar
Mandelic acid611-72-337 % similar
Mandelic acid90-64-237 % similar
(3R)-3-Phenyl-L-proline118758-48-837 % similar
Fluorophenylacetic acid1578-63-836 % similar
Phenylglycine2835-06-536 % similar
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