Compounds similar to this structure
N#CCc1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Pyridineacetonitrile2739-97-134 % similar
(2-Chlorophenyl)acetonitrile2856-63-534 % similar
Phenylglycine nitrile2973-50-434 % similar
2-Fluorobenzeneacetonitrile326-62-534 % similar
2-Cyanobenzeneacetonitrile3759-28-234 % similar
2-Iodophenylacetonitrile40400-15-534 % similar
2,6-Difluorobenzeneacetonitrile654-01-334 % similar
3,4,5-Trimethoxyphenylacetonitrile13338-63-134 % similar
2,3-Difluorophenylacetonitrile145689-34-534 % similar
p-Hydroxyphenylpyruvic acid156-39-834 % similar
5-Bromo-2-pyridineacetonitrile312325-72-734 % similar
3-Bromo-4-hydroxy-5-methoxyphenylacetonitrile81038-44-034 % similar
4-[(2-Chloro-6-fluorophenyl)methoxy]benzeneacetonitrile175135-35-034 % similar
P-Cresol106-44-533 % similar
4-Chlorophenol106-48-933 % similar
2-(3-(Trifluoromethoxy)phenyl)acetonitrile108307-56-833 % similar
Tetrakis(4-hydroxyphenyl)ethylene119301-59-633 % similar
4-Hydroxydiphenylamine122-37-233 % similar
4-Aminophenol123-30-833 % similar
1-Naphthaleneacetonitrile132-75-233 % similar
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