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.
Phenylpropanolamine hydrochloride154-41-632 % similar
D-(-)-Norephedrine hydrochloride3198-15-032 % similar
3-Methyl-2-phenylbutanoic acid3508-94-932 % similar
[S-(R*,S*)]-α-(1-Aminoethyl)benzyl alcohol hydrochloride40626-29-732 % similar
3-Phenylbutyric acid4593-90-232 % similar
cis-(1R,2S)-2-Phenylcyclopropane-1-carboxylic acid48126-51-832 % similar
Tropic acid529-64-632 % similar
Benzoylthiourea614-23-332 % similar
2-[(Diphenylmethyl)thio]acetic acid63547-22-832 % similar
Phenylhydantoin89-24-732 % similar
trans-2-Phenylcyclopropanecarboxylic acid939-90-232 % similar
1-Phenylethanol13323-81-431 % similar
(S)-1-Phenylethanol1445-91-631 % similar
(+)-1-Phenylethanol1517-69-731 % similar
2-Phenyl-1,3-propanediol1570-95-231 % similar
2,2-Diphenylethylamine3963-62-031 % similar
Dibenzoylhydrazine787-84-831 % similar
1-Phenylethanol98-85-131 % similar
DL-Phenylalanine150-30-131 % similar
(+)-Methoxyphenylacetic acid26164-26-131 % similar
Page 7 of 10