Compounds similar to this structure
C1=CC=C(C=C1)CNCC(=O)O.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-((Phenylmethyl)thio)acetic acid103-46-845 % similar
(Benzyloxy)acetic acid30379-55-645 % similar
N-Benzylaminodiacetic acid3987-53-945 % similar
3-Pyridylacetic acid hydrochloride6419-36-944 % similar
2-((Phenylmethyl)amino)benzoic acid6622-55-544 % similar
(3S)-3-Amino-3-phenylpropanoic acid hydrochloride83649-47-244 % similar
(3R)-3-Amino-3-phenylpropanoic acid hydrochloride83649-48-344 % similar
Benzathine140-28-344 % similar
Ethylenediaminediacetic acid5657-17-044 % similar
Carbobenzoxyglycylglycine2566-19-043 % similar
3,3,3-Triphenylpropionic acid900-91-443 % similar
Benzylethanolamine104-63-243 % similar
Benzylhydrazine hydrochloride1073-62-743 % similar
Benzylhydrazine dihydrochloride20570-96-143 % similar
N-Methylglycine hydrochloride637-96-743 % similar
β-Aminobenzenebutanoic acid15099-85-143 % similar
N-(2-Cyanoethyl)glycine3088-42-442 % similar
Felbinac5728-52-942 % similar
N-Hippurylglycine1145-32-042 % similar
4-Amino-3-phenylbutyric acid hydrochloride3060-41-142 % similar
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