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.
N-(2-Aminoethyl)glycine24123-14-638 % similar
N-Benzylethylenediamine4152-09-438 % similar
16-(Benzyloxy)-16-oxohexadecanoic acid146004-98-038 % similar
N-(Phenylmethyl)-β-alanine ethyl ester23583-21-338 % similar
3-Benzyl-3-methylpentanoic acid53663-16-438 % similar
Glycin122-87-238 % similar
5-(Carbobenzoxyamino)valeric acid23135-50-438 % similar
(R)-3-Amino-4-(3-pyridyl)-butyric acid-2hcl269396-64-738 % similar
(R)-3-Amino-4-(2-naphthyl)butanoic acid hydrochloride269398-90-538 % similar
(S)-3-Amino-4-(2-naphthyl)butanoic acid hydrochloride270063-39-338 % similar
(S)-3-Amino-4-(3-chlorophenyl)butanoic acid hydrochloride270596-38-838 % similar
(Phenylsulfonyl)acetic acid3959-23-738 % similar
3-Phenylbutyric acid4593-90-238 % similar
N-Phthaloylglycine4702-13-038 % similar
2-[(Diphenylmethyl)thio]acetic acid63547-22-838 % similar
3-Phenoxypropionic acid7170-38-938 % similar
3-(3-Methylphenyl)propionic acid3751-48-237 % similar
2-Anilinophenylacetic acid70172-33-737 % similar
1,4-Benzenedipropanoic acid4251-21-237 % similar
N-(Benzyloxycarbonyl)-β-alanine2304-94-137 % similar
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