Compounds similar to this structure
N#CCc1ccc(Cl)c(Cl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Difluorophenylacetonitrile145689-34-532 % similar
2,5-Dimethylbenzeneacetonitrile16213-85-732 % similar
2-Phenoxyphenylacetonitrile25562-98-532 % similar
2-Chloro-1-(3,4-dichlorophenyl)ethanone42981-08-832 % similar
3,4-Dichlorobenzophenone6284-79-332 % similar
2,4-Difluorophenylacetonitrile656-35-932 % similar
2,5-Difluorobenzeneacetonitrile69584-87-832 % similar
3-(p-Hydroxyphenyl)propiononitrile17362-17-331 % similar
2-Thiopheneacetonitrile20893-30-531 % similar
2,4,5-Trifluorophenylacetonitrile220141-74-231 % similar
2-Methylphenylacetonitrile22364-68-731 % similar
2-Pyridineacetonitrile2739-97-131 % similar
Phenylglycine nitrile2973-50-431 % similar
2-Fluorobenzeneacetonitrile326-62-531 % similar
2-Cyanobenzeneacetonitrile3759-28-231 % similar
2-Iodophenylacetonitrile40400-15-531 % similar
O-Chlorophenylcyanamide45765-25-131 % similar
3-(4-Bromophenyl)propionitrile57775-08-331 % similar
2,3-Dichlorobenzonitrile6574-97-631 % similar
Benzenepropanenitrile645-59-031 % similar
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