Compounds similar to this structure
COc1ccccc1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methylanisole578-58-5100 % similar
1,2-Dimethoxybenzene91-16-765 % similar
2,3-Dimethylanisole2944-49-264 % similar
2,3-Dimethoxytoluene4463-33-664 % similar
2-Methoxy-6-methylaniline50868-73-059 % similar
Tris(2-methylphenyl) phosphite2622-08-456 % similar
2-Iodoanisole529-28-256 % similar
2,6-Dimethylanisole1004-66-654 % similar
Tris(2-methoxyphenyl)phosphine4731-65-154 % similar
2,6-Dimethoxytoluene5673-07-454 % similar
2-(O-Tolyloxy)aniline3840-18-454 % similar
2-Bromoanisole578-57-452 % similar
O-Anisidine90-04-052 % similar
2-Methoxy-1,4-dimethylbenzene1706-11-252 % similar
2,5-Dimethoxytoluene24599-58-452 % similar
2,4-Dimethylanisole6738-23-452 % similar
2-Fluoroanisole321-28-850 % similar
1-Methoxy-3-methyl-2-nitrobenzene5345-42-650 % similar
1,2,3-Trimethoxybenzene634-36-650 % similar
2-Methoxybenzenethiol7217-59-650 % similar
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