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.
1,6-Dimethoxynaphthalene3900-49-0100 % similar
1-Methoxynaphthalene2216-69-562 % similar
β-Naphthol methyl ether93-04-957 % similar
6-Methoxy-1-naphthoic acid36112-61-554 % similar
2,6-Dimethoxynaphthalene5486-55-554 % similar
2,7-Dimethoxynaphthalene3469-26-952 % similar
1-Methoxypyrene34246-96-352 % similar
1,2,4-Trimethoxybenzene135-77-350 % similar
1,3-Dimethoxybenzene151-10-050 % similar
2,5-Dimethoxytoluene24599-58-450 % similar
2-Chloro-1,4-dimethoxybenzene2100-42-748 % similar
1-Chloro-2,4-dimethoxybenzene7051-13-048 % similar
6-Methoxyquinoline5263-87-647 % similar
2,5-Dimethoxyaniline102-56-745 % similar
2,4-Dimethoxyaniline2735-04-845 % similar
3,3'-Dimethoxybiphenyl6161-50-845 % similar
2,5-Dimethoxythiophenol1483-27-844 % similar
1-Bromo-2,4-dimethoxybenzene17715-69-444 % similar
1-Fluoro-2,4-dimethoxybenzene17715-70-744 % similar
2,5-Dimethoxyphenol18113-18-344 % similar
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