Compounds similar to this structure
COc1cccc(OC)c1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2,3-Trimethoxybenzene634-36-6100 % similar
2,3-Dimethoxytoluene4463-33-670 % similar
2,3-Dimethoxyphenol5150-42-567 % similar
1,2-Dimethoxybenzene91-16-763 % similar
2,3-Dimethoxybenzylamine4393-09-359 % similar
2,3-Dimethoxybenzonitrile5653-62-359 % similar
2,3-Dimethoxybenzyl alcohol5653-67-859 % similar
2,3-Dimethoxybenzaldehyde86-51-159 % similar
2,6-Dimethoxytoluene5673-07-459 % similar
2-Bromo-1,3-dimethoxybenzene16932-45-957 % similar
Syringol91-10-157 % similar
2,3-Dimethoxyphenethylamine3213-29-455 % similar
2-Chloroanisole766-51-854 % similar
2,3-Dimethoxybenzoic acid1521-38-653 % similar
2,3-Dimethoxybenzamide1521-39-753 % similar
2,6-Dimethylanisole1004-66-652 % similar
2,6-Dichloroanisole1984-65-252 % similar
Tris(2-methoxyphenyl)phosphine4731-65-152 % similar
1-Methoxynaphthalene2216-69-552 % similar
3-Methoxy-2-methylaniline19500-02-850 % similar
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