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.
4-Phenoxybutyric acid6303-58-844 % similar
3-(P-Tolyl)propionic acid1505-50-643 % similar
3-(4-Iodophenyl)propionic acid1643-29-443 % similar
3-(4-Bromophenyl)propionic acid1643-30-743 % similar
3-(4-Chlorophenyl)propanoic acid2019-34-343 % similar
3-Benzoylpropionic acid2051-95-843 % similar
2-Pentylpyridine2294-76-043 % similar
3-(4-Aminophenyl)propionic acid2393-17-143 % similar
3-(4-Fluorophenyl)propionic acid459-31-443 % similar
N-Methyl-N,N-bis(2-pyridylethyl)amine5452-87-943 % similar
Betahistine5638-76-643 % similar
2-(2-Pyrimidinylthio)acetic acid88768-45-043 % similar
Methyl 2-pyridineacetate1658-42-043 % similar
3-(3-Aminophenyl)propionic acid1664-54-643 % similar
3-(3-Chlorophenyl)propanoic acid21640-48-243 % similar
3-(3-Fluorophenyl)propionic acid458-45-743 % similar
2-Chloro-3-pyridineacetic acid61494-55-143 % similar
3-(3'-Hydroxyphenyl)propionic acid621-54-543 % similar
Oxaprozin21256-18-842 % similar
2-Hexylpyridine1129-69-742 % similar
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