Compounds similar to this structure
C1=CC=C(C=C1)C(CC(=O)O)CN.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diphenylacetic acid117-34-036 % similar
(2S)-2-Phenylpropan-1-amine17596-79-136 % similar
Phenylmalonic acid2613-89-036 % similar
(R)-2-Phenyl-1-propylamine28163-64-636 % similar
(±)-2-Phenylpropylamine582-22-936 % similar
9-Phenylnonanoic acid16269-06-036 % similar
3-Benzoylpropionic acid2051-95-836 % similar
8-Phenyloctanoic acid26547-51-336 % similar
1-(Diphenylmethyl)-3-azetidinemethanamine36476-88-736 % similar
7-Phenyl heptanoic acid40228-90-836 % similar
Benzenepentadecanoic acid40228-93-136 % similar
6-Phenylhexanoic acid5581-75-936 % similar
Felbinac5728-52-936 % similar
(R)-3-Phenyl-pyrrolidine hydrochloride851000-46-936 % similar
3-Phenyl-pyrrolidine hydrochloride857281-02-836 % similar
L-Beta-homoisoleucine hydrochloride219310-10-836 % similar
Betamipron3440-28-636 % similar
1-Benzhydrylazetidine-3-carboxylic acid36476-87-636 % similar
Phenylalanine amide hydrochloride65864-22-436 % similar
H-D-Phe-nh2 hcl71666-94-936 % similar
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