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.
(3R)-3-Amino-3-phenylpropanoic acid hydrochloride83649-48-355 % similar
(+)-Phenylsuccinic acid4036-30-054 % similar
(R)-(-)-Phenylsuccinic acid46292-93-754 % similar
Phenylsuccinic acid635-51-854 % similar
3-(4-Chlorophenyl) glutarate35271-74-051 % similar
β-Aminobenzenebutanoic acid15099-85-150 % similar
2-[(Diphenylmethyl)thio]acetic acid63547-22-849 % similar
3-Amino-3-(3-methylphenyl)propanoic acid68208-17-347 % similar
(S)-3-Amino-4-phenylbutyric acid hydrochloride138165-77-246 % similar
(3R)-3-Amino-4-phenylbutanoic acid hydrochloride145149-50-446 % similar
2-(2,3-Dihydro-1H-inden-2-yl)acetic Acid37868-26-146 % similar
4-Amino-3-hydroxybutanoic acid352-21-646 % similar
(S)-(+)-4-Amino-3-hydroxybutanoic acid7013-05-046 % similar
(R)-(-)-Amino-3-hydroxybutanoic acid7013-07-246 % similar
4-Amino-3-hydroxybutanoic acid924-49-246 % similar
(R)-(-)-Modafinil acid112111-45-245 % similar
Fluorene-9-acetic acid6284-80-645 % similar
5-Phenylcyclohexane-1,3-dione493-72-144 % similar
β-Amino-3-fluorobenzenepropanoic acid117391-51-244 % similar
(R)-3-Amino-3-(3-chlorophenyl)propanoic acid262429-49-244 % similar
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