Compounds similar to this structure
C1=C(C=C(C=C1F)F)CC#NEdit in Covalent
175 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Phenoxyphenylacetonitrile25562-98-531 % similar
2,4-Dichlorobenzeneacetonitrile6306-60-131 % similar
2-Thiopheneacetonitrile20893-30-530 % similar
2-Methylphenylacetonitrile22364-68-730 % similar
2-Pyridineacetonitrile2739-97-130 % similar
Phenylglycine nitrile2973-50-430 % similar
2-Cyanobenzeneacetonitrile3759-28-230 % similar
2-Iodophenylacetonitrile40400-15-530 % similar
4-Benzyloxy-3-methoxyphenylacetonitrile1700-29-430 % similar
4-Fluorobenzonitrile1194-02-130 % similar
2-Chloro-5-(trifluoromethyl)benzeneacetonitrile22902-88-130 % similar
3,5-Difluorobenzaldehyde32085-88-430 % similar
2-Bromo-4-(trifluoromethyl)phenylacetonitrile474024-36-730 % similar
Benzenepropanenitrile645-59-030 % similar
1,3-Difluoro-5-methoxybenzene93343-10-330 % similar
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