Compounds similar to this structure
COc1ccc(C#N)c(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Fluoro-4-methoxy-2-methylbenzene2338-54-735 % similar
2-Chloro-5-methoxybenzenamine2401-24-335 % similar
4-Bromo-3-methylanisole27060-75-935 % similar
4-tert-Butylphthalonitrile32703-80-335 % similar
3-Fluoro-4-methylanisole405-06-135 % similar
2-Fluoro-4-methoxyaniline458-52-635 % similar
2-Bromo-6-methoxynaphthalene5111-65-935 % similar
4-Methoxy-2-methylphenol5307-05-135 % similar
2-Chloro-4-methoxy-1-methylbenzene54788-38-435 % similar
2-Bromo-5-methoxybenzenamine59557-92-535 % similar
2-(Acetyloxy)benzonitrile5715-02-635 % similar
2-Bromo-2',5'-dimethoxyacetophenone1204-21-335 % similar
2,5-Dimethoxyphenylacetic acid1758-25-435 % similar
2,5-Dimethoxybenzhydrazide17894-25-635 % similar
Desglymidodrine3600-87-135 % similar
Methoxamine hydrochloride61-16-535 % similar
4-Chloro-7-fluoro-6-methoxy-3-quinolinecarbonitrile622369-40-835 % similar
Phthalonitrile91-15-634 % similar
1,4-Dimethoxynaphthalene10075-62-434 % similar
4-Methylanisole104-93-834 % similar
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