Compounds similar to this structure
C[C@H]1[C@H](OC(=O)N1)C2=CC=CC=C2Edit in Covalent
199 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(±)-Ethyl mandelate774-40-331 % similar
2-Phenylcyclohexanone1444-65-131 % similar
(+)-Methcathinone160977-88-831 % similar
α-Acetylbenzeneacetonitrile4468-48-831 % similar
3-Phenylpiperazin-2-one5368-28-531 % similar
1,3-Dimethyl-5-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione7391-66-431 % similar
α-Chlorobenzeneacetyl chloride2912-62-131 % similar
Boc-dl-phe-oh4530-18-131 % similar
Cbz-L-tert-leucine62965-10-031 % similar
(R)-(-)-N-(3,5-Dinitrobenzoyl)-alpha-phenylethylamine69632-32-231 % similar
N-Cbz-L-homoserine lactone35677-89-531 % similar
2-(((Benzyloxy)carbonyl)amino)-2-hydroxyacetic acid56538-57-931 % similar
Diphenyl carbonate102-09-031 % similar
Benzaldehyde dimethyl acetal1125-88-831 % similar
1-Phenylethanol13323-81-431 % similar
(S)-1-Phenylethanol1445-91-631 % similar
N-(Diphenylmethyl)methylamine14683-47-731 % similar
(+)-1-Phenylethanol1517-69-731 % similar
(S)-α-Phenethylamine2627-86-331 % similar
(R)-α-Phenethylamine3886-69-931 % similar
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