Compounds similar to this structure
COC1=CC(=CC=C1)P(C2=CC=CC(=C2)OC)C3=CC=CC(=C3)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-4-chloroanisole2732-80-142 % similar
1-Chloro-2-fluoro-4-methoxybenzene501-29-142 % similar
1-Bromo-2-chloro-4-methoxybenzene50638-46-542 % similar
3-(3-Methoxyphenyl)benzaldehyde126485-58-342 % similar
1,4-Dimethoxybenzene150-78-742 % similar
2-(3-Methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane325142-84-542 % similar
1,3,5-Trimethoxybenzene621-23-842 % similar
1,2,4-Trimethoxybenzene135-77-341 % similar
Tris(2,6-dimethoxyphenyl)phosphine85417-41-041 % similar
1,6-Dimethoxynaphthalene3900-49-041 % similar
1-(3-Methoxyphenyl)piperazine16015-71-741 % similar
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-241 % similar
3′-Methoxyphenyl-2-propanone3027-13-241 % similar
3′-Methoxypropiophenone37951-49-841 % similar
4-Methoxy-1,2-phenylenediamine102-51-240 % similar
3,4-Dimethylanisole4685-47-640 % similar
2-Chloroanisole766-51-840 % similar
2-Chloro-5-methoxyaniline hydrochloride85006-21-940 % similar
(3-Methoxyphenyl)acetic acid1798-09-039 % similar
Methyl 3-methoxyphenylacetate18927-05-439 % similar
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