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-Cyanobenzylamine10406-25-444 % similar
4-Cyanobenzyl bromide17201-43-344 % similar
4-Ethylbenzonitrile25309-65-344 % similar
4-Cyanobenzyl chloride874-86-244 % similar
4-Cyanophenylacetonitrile876-31-344 % similar
1,4-Benzenediacetic acid7325-46-444 % similar
3-(Pyridin-2-yl)propanoic acid15197-75-844 % similar
3-(2-Fluorophenyl)propionic acid1643-26-144 % similar
3-(2-Chlorophenyl)propionic acid1643-28-344 % similar
2-Cyanobenzeneacetic acid18698-99-244 % similar
3-(2-Methylphenyl)propionic acid22084-89-544 % similar
3CB58743-76-343 % similar
Dihydroferulic acid1135-23-543 % similar
4-Nitrobenzenebutanoic acid5600-62-443 % similar
1,4-Dicyanobenzene623-26-743 % similar
3-(4-Cyanophenyl)-2-propenoic acid18664-39-643 % similar
3-(1-Naphthyl)-propionic acid3243-42-343 % similar
3,5-Dimethoxyphenylpropionic acid717-94-243 % similar
4′-Butyl-4-cyanobiphenyl52709-83-842 % similar
3-(3-Methoxyphenyl)propionic acid10516-71-942 % similar
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