Compounds similar to this structure
CC(C)(C1=N[C@H](CO1)C2=CC=CC=C2)C3=N[C@H](CO3)C4=CC=CC=C4Edit in Covalent
97 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-N-Boc-3-amino-3-phenylpropanoic acid103365-47-531 % similar
(R)-N-Boc-3-amino-3-phenylpropanoic acid161024-80-231 % similar
1,1-Diphenylpentane1726-12-131 % similar
4,4-Difluoro-N-[(1S)-3-hydroxy-1-phenylpropyl]cyclohexanecarboxamide376348-77-531 % similar
(2S,3S)-(-)-3-tert-Butoxycarbonylamino-1,2-epoxy-4-phenylbutane98737-29-231 % similar
(2R,3S)-3-(tert-Butoxycarbonylamino)-1,2-epoxy-4-phenylbutane98760-08-831 % similar
(4S)-3-(1-Oxopropyl)-4-phenyl-2-oxazolidinone184363-66-431 % similar
Boc-D-phenylglycine33125-05-231 % similar
tert-Butoxycarbonylamino-phenyl-acetic acid3601-66-931 % similar
Ethyl 3-cyano-3-phenylpyruvate6362-63-631 % similar
Benzaldehyde dimethyl acetal1125-88-831 % similar
(1-Ethylpropyl)benzene1196-58-331 % similar
1-Phenylethanol13323-81-431 % similar
(S)-1-Phenylethanol1445-91-631 % similar
(+)-1-Phenylethanol1517-69-731 % similar
1,1-Diphenylpropane1530-03-631 % similar
(S)-α-Phenethylamine2627-86-331 % similar
(R)-α-Phenethylamine3886-69-931 % similar
(1-Bromoethyl)benzene585-71-731 % similar
1-Phenethylamine618-36-031 % similar
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