Compounds similar to this structure
COC1=C(C=C2C(=C1)C=C(N2)C3=CC=CC=C3)OCEdit in Covalent
125 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5,6-Dimethoxy-2-phenylindole62663-26-7100 % similar
2-Phenylindole948-65-252 % similar
5,6-Dimethoxyindole14430-23-047 % similar
5,6-Dimethoxyindole-2-carboxylic acid88210-96-245 % similar
2-Methoxybiphenyl86-26-043 % similar
4-Methoxy[1,1′-biphenyl]-3-amine39811-17-141 % similar
6,7-Dimethoxy-3-phenylquinoxaline146535-11-740 % similar
6-Methoxy-[1,1'-biphenyl]-3-amine hydrochloride92028-21-240 % similar
Sodium 2-phenylindole-5-sulfonate119205-39-939 % similar
2-Methoxyphenyl phenyl ether1695-04-139 % similar
1,2-Dimethoxybenzene91-16-739 % similar
3,4-Dimethoxybenzophenone4038-14-638 % similar
3-Methoxybiphenyl2113-56-638 % similar
2-(2-Methoxyphenyl)-4,5-diphenyl-1H-imidazole1965-19-138 % similar
2-(4-Chlorophenyl)-1H-indole1211-35-438 % similar
4-Methoxybiphenyl613-37-637 % similar
3-Methoxynaphthalene-2-boronic acid104115-76-637 % similar
2-Methoxy-9H-carbazole6933-49-937 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxaldehyde676348-36-036 % similar
2-Chloroanisole766-51-836 % similar
Page 1 of 7