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.
2,4-Diphenylimidazole670-83-732 % similar
3,4-Dimethoxybenzene-1-thiol700-96-932 % similar
β-Naphthol methyl ether93-04-932 % similar
1,2-Difluoro-4,5-dimethoxybenzene203059-80-731 % similar
1,2-Dibromo-4,5-dimethoxybenzene37895-73-131 % similar
1,2,3-Trimethoxybenzene634-36-631 % similar
5,7-Dimethoxyflavone21392-57-431 % similar
5,6,7-Trimethoxy-2-phenyl-4H-1-benzopyran-4-one973-67-131 % similar
2-Benzyloxy-4,5-dimethoxybenzaldehyde14382-86-631 % similar
DAPI28718-90-331 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxylic acid676348-31-531 % similar
6-Bromo-5-methoxy-1H-indazole1206800-17-031 % similar
3,4-Dimethoxyphenethylamine120-20-731 % similar
1-Bromo-2-methoxynaphthalene3401-47-631 % similar
1,6-Dimethoxynaphthalene3900-49-031 % similar
2-Methoxy-N-methyaniline10541-78-331 % similar
2,6-Dimethoxybenzonitrile16932-49-331 % similar
2,3-Dichloroanisole1984-59-431 % similar
2-Methoxythioanisole2388-73-031 % similar
2-Methoxybenzonitrile6609-56-931 % similar
Page 5 of 7