Compounds similar to this structure
C1N2CN3CN1CN(C2)C3.O=C(O)C(O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2R,3S)-3-Phenylisoserine136561-53-046 % similar
(±)-3,4-Dihydroxymandelic acid14883-87-546 % similar
2-Cyclopentyl-2-phenylacetic acid3900-93-446 % similar
(+)-Phenylsuccinic acid4036-30-046 % similar
(R)-(-)-Phenylsuccinic acid46292-93-746 % similar
(-)-2-Chloromandelic acid52950-18-246 % similar
(S)-2-Chloromandelic acid52950-19-346 % similar
Phenylsuccinic acid635-51-846 % similar
3′,4′-Methylenedioxymandelic acid27738-46-145 % similar
Morpholin-4-yl-phenyl-acetic acid6342-19-445 % similar
2-(3,4-Difluorophenyl)-2-hydroxyacetic acid132741-29-845 % similar
Cyclohexylphenylacetic acid3894-09-545 % similar
3,5-Difluoromandelic acid132741-31-245 % similar
3,3-Diphenyl-D-alanine149597-91-145 % similar
Diphenylalanine149597-92-245 % similar
(-)-3-Phenyllactic acid20312-36-145 % similar
3-Methyl-2-phenylbutanoic acid3508-94-945 % similar
(+)-3-Phenyllactic acid7326-19-445 % similar
(+-)-3-Phenyllactic acid828-01-345 % similar
trans-1-Benzoyl-4-phenyl-L-proline120851-71-044 % similar
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