Compounds similar to this structure
COc1cc(C#N)cc(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(4-Methoxyphenyl)-1-propanol5406-18-832 % similar
4-Ethyl-4′-cyanobiphenyl58743-75-232 % similar
3-Chloro-5-methoxyphenol65262-96-632 % similar
4-(Difluoromethoxy)benzonitrile90446-25-632 % similar
4-Methoxy-1,2-phenylenediamine102-51-232 % similar
1-Ethyl-4-methoxybenzene1515-95-332 % similar
4-Methoxypyridazine20733-11-332 % similar
3,4-Dimethylanisole4685-47-632 % similar
2-Naphthalenecarbonitrile613-46-732 % similar
4-Methoxy-N,N-dimethylbenzenamine701-56-432 % similar
1,2,4,5-Benzenetetracarbonitrile712-74-332 % similar
Methyl 4-cyano-2-methylbenzoate103261-67-232 % similar
2-Chloro-3,4-dimethoxybenzonitrile119413-61-532 % similar
3-(3,5-Dimethoxyphenyl)-2-propenoic acid16909-11-832 % similar
2,4-Difluoro-3-methoxybenzonitrile220353-20-832 % similar
3′-Hydroxypterostilbene475231-21-132 % similar
4′-Propoxy[1,1′-biphenyl]-4-carbonitrile52709-86-132 % similar
3,5-Dimethoxyphenylpropionic acid717-94-232 % similar
3-(Trifluoromethoxy)anisole142738-94-131 % similar
3-Fluoro-4-methylbenzonitrile170572-49-331 % similar
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