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.
1,4-Bis(diphenylphosphino)benzene1179-06-235 % similar
4-Methylanisole104-93-834 % similar
1,4-Dichloro-2,5-dimethoxybenzene2675-77-634 % similar
3,5-Dimethoxytoluene4179-19-534 % similar
4-Methoxypyridine620-08-634 % similar
2,6-Dimethoxypyridine6231-18-134 % similar
1,2,3-Trimethoxybenzene634-36-634 % similar
1-Methoxy-3,5-dimethylbenzene874-63-534 % similar
2-Methoxyphenyl phenyl ether1695-04-134 % similar
3-Bromo-4-fluoroanisole1161497-23-934 % similar
2-Fluoro-4-methoxyphenol167683-93-434 % similar
2-Bromo-4-methoxyphenol17332-11-534 % similar
4-Bromo-3-fluoroanisole408-50-434 % similar
1-Bromo-2-fluoro-4-methoxybenzene458-50-434 % similar
2-Bromo-1-iodo-4-methoxybenzene466639-53-234 % similar
2-Bromo-5-methoxyphenol63604-94-434 % similar
6-Methoxybenzo(B)thiophene90560-10-434 % similar
2,5-Dimethoxybenzaldehyde93-02-734 % similar
2-Chloro-5-methoxy-1H-benzimidazole15965-54-534 % similar
3-(3-Methoxy-phenyl)-3-oxo-propionic acid ethyl ester27834-99-734 % similar
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