Compounds similar to this structure
CC1=C(SC=C1)C#NEdit in Covalent
73 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methylthiophene-2-carbonitrile55406-13-8100 % similar
3-Bromo-2-thiophenecarbonitrile18791-98-552 % similar
2-Chloro-3-methylthiophene14345-97-246 % similar
2,3-Dimethylthiophene632-16-644 % similar
2,5-Dimethylbenzonitrile13730-09-142 % similar
2-Bromo-3-methylthiophene14282-76-941 % similar
2-Methylbenzonitrile529-19-141 % similar
2,6-Dimethylbenzonitrile6575-13-941 % similar
2,4-Dimethylbenzonitrile21789-36-641 % similar
3,4-Dimethylbenzonitrile22884-95-339 % similar
5-(4-Fluorophenyl)-3-methyl-2-thiophenecarbonitrile175137-39-038 % similar
5-Bromo-2-methylbenzonitrile156001-51-338 % similar
5-Amino-2-methylbenzonitrile50670-64-938 % similar
5-Chloro-2-methylbenzonitrile50712-70-438 % similar
2-Amino-6-methylbenzonitrile56043-01-738 % similar
5-Fluoro-2-methylbenzonitrile77532-79-738 % similar
(3-Methyl-2-thienyl)methylamine104163-35-138 % similar
3-Methylthiophene-2-boronic acid177735-09-038 % similar
2-Aminothiophene-3-carbonitrile4651-82-538 % similar
3-Methyl-2-thiophenecarboxaldehyde5834-16-238 % similar
Page 1 of 4