Compounds similar to this structure
C1=CC=C2C(=C1)N(C(=O)O2)CCC(=O)OEdit in Covalent
129 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Phthaloyl-β-alanine3339-73-934 % similar
4-Phenoxybutyric acid6303-58-834 % similar
ζ-Oxobenzeneheptanoic acid7472-43-734 % similar
Oxaprozin21256-18-834 % similar
Phenylacetic acid103-82-233 % similar
L-Glutamic acid alpha-benzyl ester13030-09-633 % similar
16-(Benzyloxy)-16-oxohexadecanoic acid146004-98-033 % similar
3-(4-Iodophenyl)propionic acid1643-29-433 % similar
1-Methyl-3-indoleacetic acid1912-48-733 % similar
S-Trityl-3-mercaptopropionic acid27144-18-933 % similar
(2-Trifluoromethyl-benzoimidazol-1-yl)-acetic acid313241-14-433 % similar
3-(1-Naphthyl)-propionic acid3243-42-333 % similar
Betamipron3440-28-633 % similar
Fenbufen36330-85-533 % similar
H-D-Glu-obzl79338-14-033 % similar
Ramatroban116649-85-533 % similar
N-(Benzyloxycarbonyl)-β-alanine2304-94-133 % similar
2-Iodophenylacetic acid18698-96-933 % similar
3-Phenylbutyric acid4593-90-233 % similar
4-Hydroxybenzenebutanoic acid7021-11-633 % similar
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