Compounds similar to this structure
N#CCc1cccc(F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Naphthaleneacetonitrile132-75-238 % similar
4-Pyridylacetonitrile hydrochloride92333-25-038 % similar
4-(Trifluoromethoxy)phenylacetonitrile49561-96-838 % similar
4-(Trifluoromethylthio)phenylacetonitrile70124-90-238 % similar
(4-Hydroxy-3-methoxyphenyl)acetonitrile4468-59-138 % similar
3-Bromo-4-methoxyphenylacetonitrile772-59-838 % similar
(4-Methoxyphenyl)acetonitrile104-47-237 % similar
2,3,6-Trifluorobenzeneacetonitrile114152-21-537 % similar
3,5-Dimethoxyphenylacetonitrile13388-75-537 % similar
(4-Fluorophenylthio)acetonitrile18527-21-437 % similar
2-(Trifluoromethyl)benzeneacetonitrile3038-47-937 % similar
(4-tert-Butylphenyl)acetonitrile3288-99-137 % similar
2-(4-(Methylthio)phenyl)acetonitrile38746-92-837 % similar
4-Isopropylphenylacetonitrile4395-87-337 % similar
4-(Cyanomethyl)benzeneboronic acid91983-26-537 % similar
2-(4-Bromo-2-fluorophenyl)acetonitrile114897-91-537 % similar
2-Triflnoromethoxybenzyl cyanide137218-25-837 % similar
1-Chloro-3-fluorobenzene625-98-937 % similar
(2-Bromophenyl)acetonitrile19472-74-336 % similar
1-Ethynyl-3-fluorobenzene2561-17-336 % similar
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