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.
Donormil562-10-741 % similar
Ethyl 2-pyridylacetate2739-98-240 % similar
2-(Phenylmethyl)pyridine101-82-640 % similar
3-(Benzenesulfonyl)propanoic acid10154-71-940 % similar
Phenylacetic acid103-82-240 % similar
Dihydrocaffeic acid1078-61-140 % similar
3-(3-Nitrophenyl)propionic acid1664-57-940 % similar
3-(Trifluoromethoxy)hydrocinnamic acid168833-77-040 % similar
3-(4-Methoxyphenyl)propionic acid1929-29-940 % similar
4-Fluorobenzenepentanoic acid24484-22-840 % similar
N-Phthaloyl-β-alanine3339-73-940 % similar
1-(2-Pyridin-2-yl-ethyl)-piperazine53345-15-640 % similar
3-(4-(Trifluoromethyl)phenyl)propionic Acid53473-36-240 % similar
Betahistine dihydrochloride5579-84-040 % similar
ζ-Oxobenzeneheptanoic acid7472-43-740 % similar
Betahistine mesylate54856-23-439 % similar
3,4-Difluorohydrocinnamic acid161712-75-039 % similar
3-(3,4-Dichlorophenyl)propionic acid25173-68-639 % similar
S-Trityl-3-mercaptopropionic acid27144-18-939 % similar
Betamipron3440-28-639 % similar
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