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-Iodo-2,4-dimethoxybenzene20469-63-044 % similar
1-Bromo-2,5-dimethoxybenzene25245-34-544 % similar
2-Fluoro-1,4-dimethoxybenzene82830-49-744 % similar
2-Chloroanisole766-51-844 % similar
1,4-Dimethoxynaphthalene10075-62-443 % similar
1,2,3-Trimethoxybenzene634-36-643 % similar
2-Methoxy-9H-carbazole6933-49-943 % similar
5-Methoxybenzofuran13391-28-143 % similar
(7-Methoxynaphthalen-1-yl)acetonitrile138113-08-343 % similar
2-Bromo-6-methoxynaphthalene5111-65-943 % similar
6-Methoxy-2-naphthol5111-66-043 % similar
1,2-Dimethoxybenzene91-16-743 % similar
3-Methylanisole100-84-542 % similar
1,2-Difluoro-4-methoxybenzene115144-40-642 % similar
3-Methoxybenzenethiol15570-12-442 % similar
3-Chloroanisole2845-89-842 % similar
1,2-Dichloro-4-methoxybenzene36404-30-542 % similar
1-Fluoro-3-methoxybenzene456-49-542 % similar
2,6-Dimethoxytoluene5673-07-442 % similar
5-Methoxyindole1006-94-642 % similar
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