Compounds similar to this structure
COc1cccc(C)c1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dimethoxytoluene4463-33-6100 % similar
2,6-Dimethylanisole1004-66-674 % similar
1,2,3-Trimethoxybenzene634-36-670 % similar
2-Methylanisole578-58-564 % similar
2,3-Dimethylanisole2944-49-263 % similar
2-Methoxy-6-methylaniline50868-73-059 % similar
2,3-Dimethoxyphenol5150-42-555 % similar
2,6-Dimethoxytoluene5673-07-454 % similar
2,3-Dimethoxybenzylamine4393-09-350 % similar
1-Methoxy-3-methyl-2-nitrobenzene5345-42-650 % similar
2,3-Dimethoxybenzonitrile5653-62-350 % similar
2,3-Dimethoxybenzyl alcohol5653-67-850 % similar
2,3-Dimethoxybenzaldehyde86-51-150 % similar
1,2-Dimethoxybenzene91-16-750 % similar
2-Methoxy-6-methylbenzoic acid6161-65-549 % similar
2,3-Dimethoxyphenethylamine3213-29-447 % similar
3-Methoxy-2-methylaniline19500-02-847 % similar
2-Bromo-1,3-dimethoxybenzene16932-45-946 % similar
Syringol91-10-146 % similar
2,3-Dimethoxybenzoic acid1521-38-646 % similar
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