Compounds similar to this structure
COC1=CC(=C(C=C1)Cl)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dimethoxybenzylamine20781-20-848 % similar
2,5-Dimethoxybenzyl chloride3840-27-548 % similar
1,6-Dimethoxynaphthalene3900-49-048 % similar
2,4-Dimethoxybenzonitrile4107-65-748 % similar
2,4-Dimethoxybenzaldehyde613-45-648 % similar
2,4-Dimethoxybenzyl alcohol7314-44-548 % similar
2,5-Dimethoxythiophenol1483-27-848 % similar
2,5-Dimethoxyphenol18113-18-348 % similar
1-Bromo-2,5-dimethoxybenzene25245-34-548 % similar
1-Chloro-3-methoxy-2-methylbenzene3260-88-648 % similar
2,4-Dichloroanisole553-82-248 % similar
4-Chloro-2,5-dimethoxyaniline6358-64-148 % similar
2-Fluoro-1,4-dimethoxybenzene82830-49-748 % similar
5-Chloro-2,4-dimethoxyaniline97-50-748 % similar
2,4-Dichloro-5-methoxybenzenamine98446-49-248 % similar
2,6-Dimethoxynaphthalene5486-55-548 % similar
4-Chloro-7-methoxyquinoline68500-37-847 % similar
3-Chloro-2-fluoroanisole261762-56-547 % similar
1,2-Difluoro-4-methoxybenzene115144-40-647 % similar
3-Chloroanisole2845-89-847 % similar
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