Compounds similar to this structure
COC1=CC2=C(C=C1)C(=CC=C2)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Dimethoxy-2-nitrobenzene89-39-438 % similar
2,4-Dimethoxybenzoic acid91-52-138 % similar
2,6-Dimethoxybenzonitrile16932-49-337 % similar
3-Methoxy-2-methylaniline19500-02-837 % similar
2,6-Dimethoxybenzylamine20781-22-037 % similar
2,6-Dimethoxyphenylboronic acid23112-96-137 % similar
2,3-Dimethylanisole2944-49-237 % similar
2,3-Dimethoxytoluene4463-33-637 % similar
1-Bromo-2,3-dimethoxybenzene5424-43-137 % similar
2,3-Dimethoxyaniline6299-67-837 % similar
4,7-Dimethoxy-1,10-phenanthroline92149-07-037 % similar
1-Bromo-2-methoxynaphthalene3401-47-637 % similar
2,3-Dichloro-6-methoxyquinoxaline39267-04-437 % similar
Agomelatine138112-76-237 % similar
N-(2,5-Dimethoxyphenyl)-3-hydroxy-2-naphthalenecarboxamide92-73-937 % similar
Anisole100-66-337 % similar
4,4'-Dimethoxybiphenyl2132-80-137 % similar
2,4-Dichloro-6-methoxyquinazoline105763-77-737 % similar
6-Methoxy-2-naphthoic acid2471-70-737 % similar
2-Chloro-6-methoxybenzothiazole2605-14-337 % similar
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