Compounds similar to this structure
COc1cccc(OC)c1C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-4,5-dimethoxybenzonitrile26961-27-342 % similar
2-Amino-6-methylbenzonitrile56043-01-742 % similar
9,10-Dicyanoanthracene1217-45-442 % similar
2-Methoxy-N-methyaniline10541-78-342 % similar
2-Anisidine hydrochloride134-29-242 % similar
3-Methoxy-2-methylaniline19500-02-842 % similar
2,3-Dichloroanisole1984-59-442 % similar
2,6-Dimethoxybenzylamine20781-22-042 % similar
2,6-Dimethoxyphenylboronic acid23112-96-142 % similar
2-Methoxythioanisole2388-73-042 % similar
2,3-Dimethylanisole2944-49-242 % similar
2,6-Dimethoxybenzaldehyde3392-97-042 % similar
2,3-Dimethoxytoluene4463-33-642 % similar
1-Bromo-2,3-dimethoxybenzene5424-43-142 % similar
2,3-Dimethoxyaniline6299-67-842 % similar
Bis(2-methoxyphenyl)-oxophosphanium71360-04-842 % similar
2-Fluoro-6-phenoxybenzonitrile175204-06-542 % similar
2,6-Difluorobenzonitrile1897-52-541 % similar
2-Methoxyphenyl isothiocyanate3288-04-841 % similar
4,5-Difluoro-2-methoxybenzonitrile425702-28-941 % similar
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