Compounds similar to this structure
C1=CC(=CC=C1CC#N)OC(F)FEdit in Covalent
143 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluorobenzeneacetonitrile326-62-536 % similar
2,6-Difluorobenzeneacetonitrile654-01-336 % similar
2-(6-Chloropyridin-3-yl)acetonitrile39891-09-336 % similar
4-Acetamidophenylacetonitrile25025-06-336 % similar
3-Chloro-5-fluorophenylacetonitrile493038-93-035 % similar
(4-Hydroxy-3-methoxyphenyl)acetonitrile4468-59-135 % similar
3-Bromo-4-methoxyphenylacetonitrile772-59-835 % similar
o-Phenylenediacetonitrile613-23-034 % similar
1,2-Benzenediacetonitrile613-73-034 % similar
(3-Cyanomethyl-5-methylphenyl)acetonitrile120511-74-234 % similar
3,5-Dimethylbenzeneacetonitrile39101-54-734 % similar
2,3,6-Trifluorobenzeneacetonitrile114152-21-534 % similar
3-Chlorobenzeneacetonitrile1529-41-534 % similar
3-Pyridineacetonitrile6443-85-234 % similar
3,5-Bis(trifluoromethyl)benzeneacetonitrile85068-32-234 % similar
[3-(Trifluoromethyl)phenyl]acetonitrile2338-76-334 % similar
3-Iodophenylacetonitrile130723-54-533 % similar
3-(Difluoromethoxy)aniline22236-08-433 % similar
3-Fluoro-5-(trifluoromethyl)phenylacetonitrile239087-12-833 % similar
2,3,4-Trifluorophenylacetonitrile243666-13-933 % similar
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