Compounds similar to this structure
COc1ccc(C#N)c2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dibromo-4-methoxybenzonitrile3336-39-831 % similar
2-Amino-4-chlorobenzonitrile38487-86-431 % similar
2-Bromo-4-methylbenzonitrile42872-73-131 % similar
3-Fluoro-4-methoxyphenol452-11-931 % similar
4-Chloro-2-methylbenzonitrile50712-68-031 % similar
2'-Methoxyacetophenone579-74-831 % similar
2-Amino-5-methylbenzonitrile5925-93-931 % similar
4-Bromo-2-methylbenzonitrile67832-11-531 % similar
2-(2-Methoxyphenyl)ethanol7417-18-731 % similar
2-Fluoro-4-methylbenzonitrile85070-67-331 % similar
2-Acetylbenzonitrile91054-33-031 % similar
Bromoveratrole2859-78-131 % similar
4-Fluoro-1,2-dimethoxybenzene398-62-931 % similar
4-Iodo-1,2-dimethoxybenzene5460-32-231 % similar
4-Amino-1,2-benzenedicarbonitrile56765-79-831 % similar
3,4-Dimethoxyaniline6315-89-531 % similar
4-Fluoro-1,2-benzenedicarbonitrile65610-14-231 % similar
3,4-Dimethoxybenzene-1-thiol700-96-931 % similar
4-Bromophthalonitrile70484-01-431 % similar
4-Methoxy-2-quinolinecarboxylic acid15733-83-230 % similar
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