Compounds similar to this structure
COC1=CC=CC=C1C2=CC=CC=C2OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2'-Dimethoxy-6-formylbiphenyl87306-84-152 % similar
2-Methoxy-N-methyaniline10541-78-350 % similar
2-Anisidine hydrochloride134-29-250 % similar
2-Bromo-1,3-dimethoxybenzene16932-45-950 % similar
2,6-Dimethoxybenzonitrile16932-49-350 % similar
2-Methoxythioanisole2388-73-050 % similar
2,6-Dimethoxyaniline2734-70-550 % similar
2-Methoxybenzonitrile6609-56-950 % similar
Bis(2-methoxyphenyl)-oxophosphanium71360-04-850 % similar
Tris(2,6-dimethoxyphenyl)phosphine85417-41-050 % similar
Syringol91-10-150 % similar
3-(2-Methoxyphenyl)benzaldehyde122801-57-448 % similar
2'-Methoxy-biphenyl-4-carboxylic acid5728-32-548 % similar
(2',6'-Dimethoxy-[1,1'-biphenyl]-2-yl)diphenylphosphine819867-24-848 % similar
2-Methoxybenzaldehyde oxime29577-53-548 % similar
2-Methoxybenzaldehyde135-02-448 % similar
Guaiacol carbonate553-17-348 % similar
2-Methoxyphenylboronic acid5720-06-948 % similar
2-Methoxybenzyl alcohol612-16-848 % similar
2-Methoxybenzylamine6850-57-348 % similar
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