Compounds similar to this structure
C1=CC=C(C=C1)[C@H]2[C@H](C(=O)N2)OEdit in Covalent
180 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Cbz-amino)-azetidine914348-04-230 % similar
Methyl (αR,βS)-β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-hydroxybenzenepropanoate124605-42-130 % similar
Gamma-Phenyl-gamma-butyrolactone1008-76-030 % similar
Fmoc-L-phenylglycine102410-65-130 % similar
(S)-N-Boc-3-amino-3-phenylpropanoic acid103365-47-530 % similar
Fmoc-D-phg-oh111524-95-930 % similar
2-Phenylcyclohexanone1444-65-130 % similar
(R)-N-Boc-3-amino-3-phenylpropanoic acid161024-80-230 % similar
Phenylephrine bitartrate17162-39-930 % similar
(-)-3-Phenyllactic acid20312-36-130 % similar
Hydroxy(phenyl)acetic acid hydrazide2443-66-530 % similar
3-(Methylamino)-1-phenyl-1-propanol42142-52-930 % similar
(+-)-Benzoin oxime441-38-330 % similar
α-Acetylbenzeneacetonitrile4468-48-830 % similar
Chalcone epoxide5411-12-130 % similar
(+)-3-Phenyllactic acid7326-19-430 % similar
1,3-Dimethyl-5-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione7391-66-430 % similar
(+-)-3-Phenyllactic acid828-01-330 % similar
Phenylhydantoin89-24-730 % similar
1-Phenylethyl acetate93-92-530 % similar
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