Compounds similar to this structure
NCC(CC(=O)O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenibut1078-21-3100 % similar
3-Phenylglutaric acid4165-96-277 % similar
Baclofen1134-47-069 % similar
(-)-Baclofen69308-37-869 % similar
Diphenylpropionic acid606-83-761 % similar
(R)-4-Amino-3-(naphthalen-1-yl)butanoic acid108827-19-660 % similar
(+)-3-Amino-3-phenylpropanoic acid13921-90-960 % similar
(-)-3-Amino-3-phenylpropanoic acid40856-44-860 % similar
Dl-β-phenylalanine614-19-760 % similar
3-Phenylbutyric acid4593-90-257 % similar
(3R)-3-Amino-3-phenylpropanoic acid hydrochloride83649-48-355 % similar
(+)-Phenylsuccinic acid4036-30-054 % similar
Phenylsuccinic acid635-51-854 % similar
3-(4-Chlorophenyl)pentanedioic acid35271-74-051 % similar
β-Aminobenzenebutanoic acid15099-85-150 % similar
2-[(Diphenylmethyl)thio]acetic acid63547-22-849 % similar
(S)-3-Amino-4-phenylbutyric acid hydrochloride138165-77-246 % similar
4-Amino-3-hydroxybutanoic acid352-21-646 % similar
4-Amino-3-hydroxybutanoic acid924-49-246 % similar
(R)-(-)-Modafinil acid112111-45-245 % similar
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