Compounds similar to this structure
C1=CC(=CC=C1CCC(=O)O)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
9-Phenylnonanoic acid16269-06-047 % similar
8-Phenyloctanoic acid26547-51-347 % similar
7-Phenyl heptanoic acid40228-90-847 % similar
Benzenepentadecanoic acid40228-93-147 % similar
6-Phenylhexanoic acid5581-75-947 % similar
3-(3-Aminophenyl)propionic acid1664-54-646 % similar
3-(3-Chlorophenyl)propanoic acid21640-48-246 % similar
3-Pyridinepropanoic acid3724-19-446 % similar
3-(3-Fluorophenyl)propionic acid458-45-746 % similar
3-(3,5-Difluorophenyl)propionic acid84315-24-246 % similar
4-Butylbenzonitrile20651-73-446 % similar
(βR)-4-Cyano-β-[[(1,1-dimethylethoxy)carbonyl]amino]benzenebutanoic acid269726-86-545 % similar
(βS)-4-Cyano-β-[[(1,1-dimethylethoxy)carbonyl]amino]benzenebutanoic acid270065-89-945 % similar
3-(3-Methylphenyl)propionic acid3751-48-245 % similar
3-(3-Bromophenyl)propionic acid42287-90-145 % similar
4-Methoxybenzenebutanoic acid4521-28-245 % similar
Methyl (4-cyanophenyl)acetate52798-01-345 % similar
3-(2-Bromophenyl)propionic acid15115-58-945 % similar
Melilotic acid495-78-345 % similar
4'-Cyano[1,1'-biphenyl]-4-carboxylic acid5728-46-145 % similar
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