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.
2-(Trifluoromethyl)-DL-phenylglycine240490-00-030 % similar
Amino-(2-methoxy-phenyl)-acetic acid271583-17-630 % similar
4-Amino-3-phenylbutyric acid hydrochloride3060-41-130 % similar
Benzoyl-L-arginine amide monohydrochloride4299-03-030 % similar
Dl-homophenylalanine1012-05-130 % similar
Benzophenone imine1013-88-330 % similar
(αR)-α-Amino-3-thiopheneacetic acid1194-86-130 % similar
meso-Stilbene dibromide13440-24-930 % similar
β-Aminobenzenebutanoic acid15099-85-130 % similar
α-Amino-2-thiopheneacetic acid21124-40-330 % similar
Senicapoc289656-45-730 % similar
O-Formyl-D-mandeloyl chloride29169-64-030 % similar
Benzal chloride29797-40-830 % similar
2,2-Difluoroacetamide359-38-630 % similar
2-Cyclopentyl-2-phenylacetic acid3900-93-430 % similar
(+)-Phenylsuccinic acid4036-30-030 % similar
(S)-2-Thienylglycine43189-45-330 % similar
(Difluoromethyl)benzene455-31-230 % similar
(R)-(-)-Phenylsuccinic acid46292-93-730 % similar
Isobutyramide563-83-730 % similar
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