Compounds similar to this structure
C1=CC=NC(=C1)CCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fenbufen36330-85-539 % similar
2-Thiophenebutanoic acid4653-11-639 % similar
TPEN16858-02-939 % similar
2-Pyridineacetonitrile2739-97-139 % similar
3-(3-Methoxyphenyl)propionic acid10516-71-939 % similar
Indole-3-butyric acid133-32-439 % similar
3-(3-Trifluoromethylphenyl)propanoic acid585-50-239 % similar
1H-Benzotriazole-1-propanoic acid654-15-939 % similar
Picolinic acid hydrochloride636-80-638 % similar
3-(3,5-Difluorophenyl)propionic acid84315-24-238 % similar
2-Carboxyethyl(phenyl)phosphinic acid14657-64-838 % similar
3-(4-Nitrophenyl)propionic acid16642-79-838 % similar
5-(2-Thienyl)valeric acid21010-06-038 % similar
4-Phthalimidobutyric acid3130-75-438 % similar
4-Methoxybenzenebutanoic acid4521-28-238 % similar
4-Ethoxybenzenepropanoic acid4919-34-038 % similar
Succinic acid110-15-638 % similar
Gsk-J11373422-53-738 % similar
1,3-Di(2-pyridyl)-1,3-propanedione10198-89-738 % similar
(Phenylthio)acetic acid103-04-838 % similar
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