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.
ζ-Oxobenzeneheptanoic acid7472-43-736 % similar
((Phenylthioxomethyl)thio)acetic acid942-91-636 % similar
(S)-3-Amino-4-(2-fluorophenyl)butanoic acid hydrochloride246876-92-635 % similar
(R)-3-Amino-4-(2-chlorophenyl)butanoic acid hydrochloride268734-28-735 % similar
(S)-3-Amino-4-(1-naphthyl)butanoic acid hydrochloride270063-00-835 % similar
4-(Benzyloxycarbonylamino)butyric acid5105-78-235 % similar
(S)-3-(Boc-amino)-4-phenylbutyric acid51871-62-635 % similar
N1,N2-Bis(phenylmethyl)ethanedithioamide122-65-635 % similar
N-(1-Benzyl-4-hydroxy-2-oxo-1,2-dihydroquinoline-3-carbonyl)glycine931398-72-035 % similar
N1,N1-Dimethyl-N2-(phenylmethyl)-1,2-ethanediamine103-55-935 % similar
4-Benzylpiperazine hydrochloride110475-31-535 % similar
2-Bromophenylacetic acid18698-97-035 % similar
2-(2,3-Dihydro-1H-inden-2-yl)acetic Acid37868-26-135 % similar
Benzyl(furan-2-ylmethyl)amine4439-53-635 % similar
Benzylpiperazine dihydrochloride5321-63-135 % similar
(2-Hydroxyphenyl)acetic acid614-75-535 % similar
α-Oxobenzenebutanoic acid710-11-235 % similar
Phenibut1078-21-335 % similar
(R)-(-)-Modafinil acid112111-45-235 % similar
3-(3-Aminophenyl)propionic acid1664-54-635 % similar
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