Compounds similar to this structure
Cc1ccc(C#N)cc1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-1,2-dimethylbenzene452-64-239 % similar
Bis-(3,4-dimethyl-phenyl)-amine55389-75-839 % similar
4-Bromo-o-xylene583-71-139 % similar
4-Chloro-1,2-dimethylbenzene615-60-139 % similar
4-Bromobenzonitrile623-00-739 % similar
4-Chlorobenzonitrile623-03-039 % similar
4-Cyanophenol767-00-039 % similar
4-Aminobenzonitrile873-74-539 % similar
3,4-Xylidine95-64-739 % similar
O-Xylene95-47-639 % similar
2-(Trifluoromethoxy)-1,4-benzenedicarbonitrile175278-16-739 % similar
3-Aminobenzonitrile2237-30-139 % similar
2,4-Pyridinedicarbonitrile29181-50-839 % similar
3-Methylthiophene-2-carbonitrile55406-13-839 % similar
4-Hydroxy-2,6-dimethylbenzonitrile58537-99-839 % similar
3-Bromobenzonitrile6952-59-639 % similar
2,3-Dimethylnaphthalene581-40-838 % similar
3-Isocyanatobenzonitrile16413-26-638 % similar
3-Ethoxy-4-methoxybenzonitrile60758-86-338 % similar
3,4-Dimethyldiphenylamine17802-36-738 % similar
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