Compounds similar to this structure
CC(c1ccc(OC#N)cc1)c1ccc(OC#N)cc1Edit in Covalent
13 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1-Bis(4-cyanatophenyl)ethane47073-92-7100 % similar
Bisphenol A dicyanate1156-51-048 % similar
1,1-Diphenylethane612-00-046 % similar
(+)-1-(4-Methoxyphenyl)ethylamine22038-86-435 % similar
(αS)-4-Methoxy-α-methylbenzenemethanamine41851-59-635 % similar
1-(4-Methoxyphenyl)ethylamine6298-96-035 % similar
4-Isopropylanisole4132-48-334 % similar
4-Chloro-α-(1-methylethyl)benzeneacetonitrile2012-81-933 % similar
2-(3,4-Dimethoxyphenyl)-3-methylbutanenitrile20850-49-132 % similar
(S)-1-(4-Methoxyphenyl)ethanol1572-97-031 % similar
1-(4-Methoxyphenyl)ethanol3319-15-131 % similar
1,4-Diisopropoxybenzene7495-78-531 % similar
2-Phenylpropionitrile1823-91-230 % similar