Compounds similar to this structure
C1=CC=C(C=C1)C(C(=O)O)NC(=O)NC(=O)C2=CC=CO2Edit in Covalent
94 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
L-Phenylglycine2935-35-536 % similar
Bromo(phenyl)acetic acid4870-65-936 % similar
2-Phenylpropionic acid492-37-536 % similar
DL-Phenylglycine69-91-036 % similar
(+)-2-Phenylpropionic acid7782-24-336 % similar
(-)-2-Phenylpropionic acid7782-26-536 % similar
(-)-Phenylglycine875-74-136 % similar
(2R,3S)-3-Phenylisoserine136561-53-036 % similar
Benzoyl-dl-valine2901-80-636 % similar
(3S,4S)-4-(Furan-2-yl)pyrrolidine-3-carboxylic acid959579-57-835 % similar
2-Acetylfuran1192-62-735 % similar
2-Furancarboxamide609-38-135 % similar
3,3-Diphenyl-D-alanine149597-91-135 % similar
Diphenylalanine149597-92-235 % similar
3-Methyl-2-phenylbutanoic acid3508-94-935 % similar
cis-(1R,2S)-2-Phenylcyclopropane-1-carboxylic acid48126-51-835 % similar
Tropic acid529-64-635 % similar
trans-2-Phenylcyclopropanecarboxylic acid939-90-235 % similar
(3R,4S)-4-Phenylpyrrolidine-3-carboxylic acid652971-46-535 % similar
Alpha-furil492-94-434 % similar
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