Compounds similar to this structure
C1=CC=C(C=C1)C2=CC=CC=C2CC#NEdit in Covalent
162 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dimethylbenzeneacetonitrile16213-85-736 % similar
2,4-Dichlorobenzeneacetonitrile6306-60-136 % similar
2,4-Difluorophenylacetonitrile656-35-936 % similar
2,5-Difluorobenzeneacetonitrile69584-87-836 % similar
(7-Methoxynaphthalen-1-yl)acetonitrile138113-08-336 % similar
Benzenebutanenitrile2046-18-635 % similar
2''-Bromo-[1,1';4',1'']terphenyl3282-24-435 % similar
1-Phenylnaphthalene605-02-735 % similar
2-Naphthaleneacetonitrile7498-57-935 % similar
(3-Phenoxyphenyl)acetonitrile51632-29-235 % similar
4-Benzyloxyphenylacetonitrile838-96-035 % similar
Pyridin-4-yl-acetonitrile13121-99-834 % similar
β-Phenylbenzenepropanenitrile2286-54-634 % similar
2-(Phenylamino)acetonitrile3009-97-034 % similar
Phenoxyacetonitrile3598-14-934 % similar
2-(Phenylthio)acetonitrile5219-61-434 % similar
3-Chlorobenzeneacetonitrile1529-41-534 % similar
2-Biphenyl isocyanate17337-13-234 % similar
2-Biphenyl isothiocyanate19394-61-734 % similar
3-Fluorobenzeneacetonitrile501-00-834 % similar
Page 4 of 9