Compounds similar to this structure
CCC1=CC=C(C=C1)CC#NEdit in Covalent
187 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Butylbenzonitrile20651-73-433 % similar
2,4,6-Trimethylphenylacetonitrile34688-71-633 % similar
3-(Difluoromethoxy)phenylacetonitrile41429-18-933 % similar
3-Chloro-5-fluorophenylacetonitrile493038-93-033 % similar
Methyl 2-(cyanomethyl)benzoate5597-04-633 % similar
2-Benzothiazoleacetonitrile56278-50-333 % similar
4-(4-Ethylphenyl)benzoic acid5731-13-533 % similar
3-Nitrophenylacetonitrile621-50-133 % similar
2-Ethylanthraquinone84-51-533 % similar
2-(Cyanomethyl)benzoic acid6627-91-432 % similar
2-Benzyloxyphenylacetonitrile92552-22-232 % similar
2,3,6-Trifluorobenzeneacetonitrile114152-21-532 % similar
2-(Trifluoromethyl)benzeneacetonitrile3038-47-932 % similar
Propionitrile107-12-032 % similar
2-(4-Ethylphenyl)-2-methylpropanoic acid1247119-83-032 % similar
2,5-Dimethoxyphenylacetonitrile18086-24-332 % similar
3-Fluoro-5-(trifluoromethyl)phenylacetonitrile239087-12-832 % similar
5-Ethyl-2-methylpyridine borane1006873-58-031 % similar
2,3,4-Trifluorophenylacetonitrile243666-13-931 % similar
2,3-Dichlorophenylacetonitrile3218-45-931 % similar
Page 8 of 10