Compounds similar to this structure
COc1ccc(C#N)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methoxy-4-hydroxybenzylamine hydrochloride7149-10-234 % similar
3-Bromo-4-methoxyphenylacetonitrile772-59-834 % similar
Eugenol97-53-034 % similar
Phenyl 2-hydroxy-4,5-dimethoxybenzoate877997-98-334 % similar
Diosmetin520-34-334 % similar
4,5-Dimethoxy-2-nitrobenzonitrile102714-71-633 % similar
3-Fluoro-4-formylbenzonitrile105942-10-733 % similar
Veratraldehyde120-14-933 % similar
2-Fluoro-5-methoxybenzonitrile127667-01-033 % similar
2-Bromo-5-methoxybenzonitrile138642-47-433 % similar
2,6-Dimethoxyhydroquinone15233-65-533 % similar
2,4,6-Trimethoxyphenol20491-92-333 % similar
2'-Hydroxy-4',5'-dimethoxyacetophenone20628-06-233 % similar
2-Amino-4-methoxyphenol20734-76-333 % similar
4-Cyano-2-methylpyridine2214-53-133 % similar
4-Ethoxybenzonitrile25117-74-233 % similar
3-Ethoxybenzonitrile25117-75-333 % similar
4-Methyl-3-(trifluoromethyl)benzonitrile261952-06-133 % similar
2-Methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol269410-22-233 % similar
2-Amino-5-cyanobenzotrifluoride327-74-233 % similar
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