Compounds similar to this structure
COC1=CC=CC(=C1)C2=CC(=CC=C2)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxaldehyde676348-36-043 % similar
3-Methoxypyridine7295-76-343 % similar
2,6-Dichloroanisole1984-65-242 % similar
1,3-Dichloro-5-methoxybenzene33719-74-342 % similar
4-Chloroanisole623-12-142 % similar
1-Chloro-3,5-dimethoxybenzene7051-16-342 % similar
2-Chloro-4-methoxyphenol18113-03-642 % similar
2-Chloro-5-methoxyphenol18113-04-742 % similar
2-Chloro-1-fluoro-4-methoxybenzene202925-07-342 % similar
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
2-(3-Methoxyphenyl)pyrrolidine103861-77-442 % similar
2-[2-(3-Methoxyphenyl)ethyl]phenol167145-13-342 % similar
2,5-Dimethoxyaniline102-56-741 % similar
2,5-Dimethoxytoluene24599-58-441 % similar
2,4-Dimethoxyaniline2735-04-841 % similar
4-Chloro-7-methoxy-2-phenylquinoline189816-05-541 % similar
2,3-Dichloro-6-methoxyquinoxaline39267-04-441 % similar
4-Methoxy[1,1′-biphenyl]-3-amine39811-17-141 % similar
Page 5 of 10