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.
1-Phenyl-1,2-ethanediol93-56-131 % similar
1-(Phenylmethyl) 2-phenylpropanedioate25774-02-131 % similar
Triphenylmethane519-73-331 % similar
Phenibut1078-21-331 % similar
(R)-(-)-Modafinil acid112111-45-231 % similar
Bmk glycidic acid25547-51-731 % similar
(R)-4-Amino-3-phenylbutanoic acid35568-36-631 % similar
1-Benzhydrylazetidine-3-carboxylic acid36476-87-631 % similar
Cyclohexylphenylacetic acid3894-09-531 % similar
(S)-4-Amino-3-phenylbutanoic acid62596-63-831 % similar
Ephedrine299-42-331 % similar
(-)-Pseudoephedrine321-97-131 % similar
Pseudoephedrine90-82-431 % similar
Boc-L-3,3-diphenylalanine138662-63-231 % similar
N-Boc-beta-phenyl-L-phenylalaninol155836-47-831 % similar
H-Hyp-obzl hcl62147-27-731 % similar
(-)-2,2,2-Trifluoro-1-phenylethanol10531-50-731 % similar
(+)-1-Phenyl-1-propanol1565-74-831 % similar
2,2,2-Trichloro-1-phenylethanol2000-43-331 % similar
(1R,2S)-2-Amino-1,2-diphenylethanol23190-16-131 % similar
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