Compounds similar to this structure
C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Benzylpiperidine-4-carboxylic acid10315-07-846 % similar
3-Benzyloxy-cyclobutanecarboxylic acid4958-02-546 % similar
2-Cyclopentyl-2-phenylacetic acid3900-93-446 % similar
1-(Diphenylmethyl)-3-azetidinemethanamine36476-88-746 % similar
2-Phenylthiazolidine-4-carboxylic acid42607-21-645 % similar
1-Benzoylpiperidine-4-carboxylic acid5274-99-745 % similar
Cyclohexylphenylacetic acid3894-09-545 % similar
3,3-Diphenyl-D-alanine149597-91-145 % similar
Diphenylalanine149597-92-245 % similar
3-Methyl-2-phenylbutanoic acid3508-94-945 % similar
1-Benzhydryl-N-methyl-3-azetidinamine69159-49-545 % similar
trans-1-Benzoyl-4-phenyl-L-proline120851-71-044 % similar
(3R,4S)-4-Phenylpyrrolidine-3-carboxylic acid652971-46-544 % similar
(+)-3-Amino-3-phenylpropanoic acid13921-90-944 % similar
(+)-Methoxyphenylacetic acid26164-26-144 % similar
(R)-(-)-Alpha-methoxyphenylacetic acid3966-32-344 % similar
(-)-3-Amino-3-phenylpropanoic acid40856-44-844 % similar
DL-β-Phenylalanine614-19-744 % similar
2,3-Dibromo-3-phenylpropanoic acid6286-30-244 % similar
Methoxyphenylacetic acid7021-09-244 % similar
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