Compound database

Compounds similar to this structure

SNCSC1=CC=C(C=C1)C#NEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 27
4-(Methylthio)benzonitrile21382-98-9100 % similar 1,4-Dicyanobenzene623-26-757 % similar Thioanisole100-68-550 % similar 4-Methylbenzonitrile104-85-850 % similar (1,1'-Biphenyl)-4,4'-dicarbonitrile1591-30-650 % similar 4-(Trifluoromethylthio)benzonitrile332-26-350 % similar 2-(4-(Methylthio)phenyl)acetonitrile38746-92-850 % similar Methyl p-tolyl sulfide623-13-246 % similar Benzonitrile100-47-046 % similar 4-(Dimethylamino)benzonitrile1197-19-945 % similar 4-Ethylbenzonitrile25309-65-345 % similar 4-(Methylthio)benzenemethanol3446-90-045 % similar 4-(1,1-Dimethylethyl)benzonitrile4210-32-645 % similar 4′-Methyl[1,1′-biphenyl]-4-carbonitrile50670-50-345 % similar 4-Methoxybenzonitrile874-90-845 % similar 4-Bromothioanisole104-95-044 % similar 4-(Methylthio)aniline104-96-144 % similar 4,4'-(1-Methylene) bis-benzonitrile10466-37-244 % similar 4-(Methylthio)phenol1073-72-944 % similar 4-(Methylthio)benzenethiol1122-97-044 % similar