Compounds similar to this structure
C1C2=CC=CC=C2C#CC3=CC=CC=C3N1C(=O)CCC(=O)OEdit in Covalent
83 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(βR)-β-Amino-1-naphthalenebutanoic acid269398-88-131 % similar
(βS)-β-Amino-2-chlorobenzenebutanoic acid270596-36-631 % similar
1H-Benzotriazole-1-propanoic acid654-15-931 % similar
Indole-3-(4'-oxo)butyric acid835-45-031 % similar
Succinic acid110-15-631 % similar
S-Trityl-3-mercaptopropionic acid27144-18-931 % similar
(2-(Trifluoromethyl)phenyl)acetic acid3038-48-031 % similar
Betamipron3440-28-631 % similar
γ-Oxo-2-thiophenebutanoic acid4653-08-131 % similar
2-Thiophenebutanoic acid4653-11-631 % similar
2-Methoxyphenylacetic acid93-25-431 % similar
1-Phenyl-2-pyrrolidinone4641-57-031 % similar
Phenylacetic acid103-82-230 % similar
3-(2,3-Dimethoxyphenyl)propanoic acid10538-48-430 % similar
2-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)pentanedioic acid2301-52-230 % similar
N-Phthaloyl-L-glutamic acid340-90-930 % similar
2-Carboxyethyl(phenyl)phosphinic acid14657-64-830 % similar
5-(2-Thienyl)valeric acid21010-06-030 % similar
2-Phenoxyphenylacetic acid25563-02-430 % similar
2-Anilinophenylacetic acid70172-33-730 % similar
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