Compounds similar to this structure
COc1cccc(C)c1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dimethoxybenzonitrile16932-49-342 % similar
2-Methoxy-1,4-dimethylbenzene1706-11-242 % similar
2,3-Dichloroanisole1984-59-442 % similar
2,6-Dimethoxybenzylamine20781-22-042 % similar
2,6-Dimethoxyphenylboronic acid23112-96-142 % similar
2,5-Dimethoxytoluene24599-58-442 % similar
2,6-Dimethoxybenzaldehyde3392-97-042 % similar
1-Bromo-2,3-dimethoxybenzene5424-43-142 % similar
2,3-Dimethoxyaniline6299-67-842 % similar
2,4-Dimethylanisole6738-23-442 % similar
Prehnitene488-23-342 % similar
2-Bromoanisole578-57-441 % similar
O-Anisidine90-04-041 % similar
4-Methoxy-2,3-dimethylbenzaldehyde38998-17-341 % similar
2-Chloro-3-methoxyaniline113206-03-441 % similar
1,2-Difluoro-3-methoxybenzene134364-69-541 % similar
2,3-Dimethylbenzenemethanol13651-14-441 % similar
2,3-Dimethylphenylboronic acid183158-34-141 % similar
2,3-Dimethoxyphenol5150-42-541 % similar
2,3-Dimethylbenzylamine51586-20-041 % similar
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