Compounds similar to this structure
COc1ccc(C#N)c(OC)c1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Amino-2-methylnicotinonitrile183428-90-231 % similar
2-Chloro-6-methyl-3-pyridinecarbonitrile28900-10-931 % similar
2-Methoxyphenyl isothiocyanate3288-04-831 % similar
1-Bromo-2-methoxynaphthalene3401-47-631 % similar
3,4,5-Trimethoxyphenyl isothiocyanate35967-24-931 % similar
6-Fluoro-2-methyl-3-pyridinecarbonitrile375368-85-731 % similar
4-Methoxy-2,3-dimethylbenzaldehyde38998-17-331 % similar
4-Methoxy[1,1′-biphenyl]-3-amine39811-17-131 % similar
1,2-Dihydro-6-methyl-2-oxo-3-pyridinecarbonitrile4241-27-431 % similar
3-Cyano-2-fluoro-6-picoline54957-80-131 % similar
2-Methoxyphenyl isocyanate700-87-831 % similar
2,4-Difluoro-3-methylbenzonitrile847502-87-831 % similar
2,5-Dimethoxyaniline102-56-731 % similar
2-Methoxy-N-methyaniline10541-78-331 % similar
2-Anisidine hydrochloride134-29-231 % similar
2,5-Dimethylbenzonitrile13730-09-131 % similar
2,3,4-Trifluorobenzonitrile143879-80-531 % similar
2,3,4-Trifluoroanisole203245-16-331 % similar
2-Methoxythioanisole2388-73-031 % similar
2,5-Dimethoxytoluene24599-58-431 % similar
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