Compounds similar to this structure
C1CNC(C2=CC=CC=C21)CC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(1-Naphthyl)-propionic acid3243-42-338 % similar
(R)-4-Amino-3-phenylbutanoic acid35568-36-638 % similar
(S)-4-Amino-3-phenylbutanoic acid62596-63-838 % similar
Fmoc-gamma-abu-oh116821-47-738 % similar
Phenylpropanoic acid501-52-038 % similar
Fmoc-L-aspartic acid-1-benzyl ester86060-83-537 % similar
β-Amino-2-nitrobenzenepropanoic acid5678-48-837 % similar
2-Iodophenylacetic acid18698-96-937 % similar
o-Chlorophenylacetic acid2444-36-237 % similar
2-Aminophenylacetic acid3342-78-737 % similar
2-Aminomethylphenylacetic acid40851-65-837 % similar
(2-Fluorophenyl)acetic acid451-82-137 % similar
2-[(Diphenylmethyl)thio]acetic acid63547-22-837 % similar
(2-Methylphenyl)acetic acid644-36-037 % similar
Fmoc-(R)-3-amino-4-(2-trifluoromethyl-phenyl)-butyric acid269726-72-937 % similar
Fmoc-5-aminopentanoic acid123622-48-037 % similar
EDDHA1170-02-137 % similar
Rasagiline136236-51-637 % similar
Benzylsuccinic acid36092-42-937 % similar
(2S)-2-(Phenylmethyl)butanedioic acid3972-36-937 % similar
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