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.
2-(3-Methoxyphenoxy)acetic acid2088-24-639 % similar
1-(3-Methoxyphenyl)-2,5-dihydro-1H-pyrrole-2,5-dione3007-23-639 % similar
2-Bromo-3′-methoxyacetophenone5000-65-739 % similar
3-Methoxybenzohydrazide5785-06-839 % similar
2-Chloro-4-methoxypyridine17228-69-239 % similar
2-Chloro-4-methoxyphenylboronic acid219735-99-639 % similar
4-Chloro-3-(trifluoromethyl)anisole400-73-739 % similar
(2-Chloro-5-methoxyphenyl)boronic acid89694-46-239 % similar
1,2-Difluoro-4-methoxybenzene115144-40-639 % similar
4,4'-Dimethoxy-2,2'-bipyridyl17217-57-139 % similar
3-Methoxypyridine7295-76-339 % similar
2-(3-Methoxyphenyl)pyrrolidine103861-77-438 % similar
2-[2-(3-Methoxyphenyl)ethyl]phenol167145-13-338 % similar
3'-Methoxy-biphenyl-3-carboxylic acid168618-45-938 % similar
5-Methoxyindole1006-94-638 % similar
6-Methoxyindole3189-13-738 % similar
1,3-Dichloro-5-methoxybenzene33719-74-338 % similar
Tris(2-methoxyphenyl)phosphine4731-65-138 % similar
4-Chloroanisole623-12-138 % similar
1-Chloro-3,5-dimethoxybenzene7051-16-338 % similar
Page 5 of 10