Compounds similar to this structure
N=C(O)[C@H](N)c1ccccc1Edit in Covalent
191 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
D-Phenylglycine amide6485-67-2100 % similar
Mandelamide4410-31-557 % similar
Phenylglycine2835-06-555 % similar
L-Phenylglycine2935-35-555 % similar
DL-Phenylglycine69-91-055 % similar
(-)-Phenylglycine875-74-155 % similar
Phenylalaninamide5241-58-750 % similar
2-Phenylbutanamide90-26-650 % similar
Alpha-Phenyl-2-pyridineacetamide7251-52-746 % similar
D-(-)-2-Amino-2-phenylacetyl chloride hydrochloride39878-87-042 % similar
Benzamide55-21-040 % similar
Rel-(1R,2R)-1,2-Diphenyl-1,2-ethanediamine16635-95-339 % similar
(1S,2S)-1,2-Diphenylethane-1,2-diamine29841-69-839 % similar
Diphenylethylenediamine35132-20-839 % similar
2-Aminopropanediamide62009-47-639 % similar
Benzhydrylamine91-00-939 % similar
3,3-Diphenyl-D-alanine149597-91-139 % similar
Diphenylalanine149597-92-239 % similar
2-[(Diphenylmethyl)thio]acetamide68524-30-139 % similar
H-Phg-ome hcl15028-39-438 % similar
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