Compounds similar to this structure
C1=CC=C(C=C1)OC2=CC=C(C=C2)CC#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methylphenylacetonitrile22364-68-735 % similar
2-Pyridineacetonitrile2739-97-135 % similar
(2-Chlorophenyl)acetonitrile2856-63-535 % similar
Phenylglycine nitrile2973-50-435 % similar
2-Fluorobenzeneacetonitrile326-62-535 % similar
3-Phenoxybenzenamine3586-12-735 % similar
2-Cyanobenzeneacetonitrile3759-28-235 % similar
2-Iodophenylacetonitrile40400-15-535 % similar
2,6-Difluorobenzeneacetonitrile654-01-335 % similar
3-Phenoxyphenol713-68-835 % similar
3,4,5-Trimethoxyphenylacetonitrile13338-63-135 % similar
4-Benzyloxybenzonitrile52805-36-435 % similar
4-Fluoro-3-(trifluoromethyl)benzeneacetonitrile220239-65-635 % similar
(2S)-2-Hydroxy-2-(3-phenoxyphenyl)acetonitrile61826-76-435 % similar
(7-Methoxynaphthalen-1-yl)acetonitrile138113-08-335 % similar
1,2-Diphenoxyethane104-66-534 % similar
1-Naphthaleneacetonitrile132-75-234 % similar
3,4,5-Trifluorophenylacetonitrile220228-03-534 % similar
Phenoxyphenyl-4-boronic acid pinacol ester269410-26-634 % similar
2-(3-Chlorophenoxy)acetonitrile43111-32-634 % similar
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