Compounds similar to this structure
COc1ccccc1C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Bromoethoxy)-2-methoxybenzene4463-59-639 % similar
3-Bromo-2-methylbenzonitrile52780-15-139 % similar
3-Chloro-2-methylbenzonitrile54454-12-539 % similar
2,3-Dicyanonaphthalene22856-30-039 % similar
2-(2-Cyanophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane214360-48-239 % similar
3,5-Dimethoxybenzonitrile19179-31-839 % similar
2-Cyano-4'-methylbiphenyl114772-53-138 % similar
2-Methoxyphenyl acetate15212-03-038 % similar
2-(2-Methoxyphenoxy)ethanamine1836-62-038 % similar
3-Fluoro-2-methylbenzonitrile185147-06-238 % similar
2-Methoxyphenethylamine2045-79-638 % similar
2-Methoxyphenylhydrazine hydrochloride57396-67-538 % similar
2'-Methoxyacetophenone579-74-838 % similar
o-Methoxyphenylhydrazine hydrochloride6971-45-538 % similar
2-(2-Methoxyphenyl)ethanol7417-18-738 % similar
2-Acetylbenzonitrile91054-33-038 % similar
2-Cyanophenylboronic acid138642-62-338 % similar
Pyridine-2,3-dicarbonitrile17132-78-438 % similar
3-Methoxy-2-methylaniline19500-02-838 % similar
2,3-Dichloroanisole1984-59-438 % similar
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