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.
(1S,2S)-2-Amino-1-phenyl-1,3-propanediol28143-91-132 % similar
(1R,2R)-2-Amino-1-phenyl-1,3-propanediol46032-98-832 % similar
Benzeneacetamide103-81-132 % similar
(-)-Phenylethanolamine2549-14-632 % similar
1,2-Diphenylethylamine25611-78-332 % similar
1-Phenylpropan-1-amine2941-20-032 % similar
(+)-1-Phenylpropylamine3082-64-232 % similar
L-Alaninamide hydrochloride33208-99-032 % similar
(1S)-1-Phenylpropan-1-amine3789-59-132 % similar
(1S)-2-Amino-1-phenylethan-1-ol56613-81-132 % similar
Benzoylhydrazine613-94-532 % similar
Phenyl carbamate622-46-832 % similar
Phenylurea64-10-832 % similar
Phenylethanolamine7568-93-632 % similar
Phthalamide88-96-032 % similar
(2S,5R)-5-((Benzyloxy)amino)piperidine-2-carboxamide1416134-49-032 % similar
3-(Trifluoromethyl)-DL-phenylglycine242475-26-932 % similar
4-(Trifluoromethyl)-dl-phenylglycine142012-65-532 % similar
2-Amino-2-(4-methoxyphenyl)acetic acid19789-59-432 % similar
4-Phenyl-2-pyrrolidinone1198-97-632 % similar
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