Compounds similar to this structure
C1=CC=C2C(=C1)N=CN2CCC(=O)OEdit in Covalent
166 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(2-Chlorophenyl)propionic acid1643-28-336 % similar
3-(2-Methylphenyl)propionic acid22084-89-536 % similar
4-Fluorobenzenepentanoic acid24484-22-836 % similar
N-Phthaloyl-β-alanine3339-73-936 % similar
4-Phenoxybutyric acid6303-58-836 % similar
ζ-Oxobenzeneheptanoic acid7472-43-736 % similar
Imidazo[1,2-a]pyridine-3-acetic acid17745-04-935 % similar
Phenylacetic acid103-82-235 % similar
3-(4-Fluorophenyl)propionic acid459-31-435 % similar
2-Pyridylacetic acid hydrochloride16179-97-835 % similar
S-Trityl-3-mercaptopropionic acid27144-18-935 % similar
3-(1-Naphthyl)-propionic acid3243-42-335 % similar
Betamipron3440-28-635 % similar
Fenbufen36330-85-535 % similar
3-Pyridinepropanoic acid3724-19-435 % similar
1-Methyl-3-indoleacetic acid1912-48-735 % similar
2-(2-Benzothiazolylthio)acetic acid6295-57-435 % similar
4-Hydroxybenzenebutanoic acid7021-11-634 % similar
4-Phthalimidobutyric acid3130-75-434 % similar
(2-Benzimidazolylthio)-acetic acid3042-00-034 % similar
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