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.
4′-Cyano-4-hydroxybiphenyl19812-93-236 % similar
2,2′-[1,4-Phenylenebis(oxy)]bis[acetic acid]2245-53-636 % similar
4-Carboxybenzeneacetic acid501-89-336 % similar
α-Oxobenzenebutanoic acid710-11-236 % similar
2-(2-Methoxyphenoxy)acetic acid1878-85-936 % similar
(4-Cyanobenzyl)triphenylphosphonium chloride20430-33-536 % similar
S-Trityl-3-mercaptopropionic acid27144-18-936 % similar
Betamipron3440-28-636 % similar
Fenbufen36330-85-536 % similar
2-Thiophenebutanoic acid4653-11-636 % similar
N-Benzylglycine hydrochloride7689-50-136 % similar
Indole-3-butyric acid133-32-436 % similar
3-(4-Bromo-2-fluorophenyl)propanoic acid134057-95-736 % similar
16-(Benzyloxy)-16-oxohexadecanoic acid146004-98-036 % similar
Benzonitrile100-47-035 % similar
Glutaric acid110-94-135 % similar
Adipic acid124-04-935 % similar
3-Cyano-D-phenylalanine263396-43-635 % similar
3-Cyanophenylalanine57213-48-635 % similar
4-Methylbenzonitrile104-85-835 % similar
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