Compounds similar to this structure
COc1cccc(O)c1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Amino-2-methoxyphenol52200-90-541 % similar
2,3,4-Trimethoxybenzyl alcohol71989-96-341 % similar
5-Fluoro-2-methoxyphenol72955-97-641 % similar
4-Bromo-2-methoxyphenol7368-78-741 % similar
Methyl 3-hydroxy-4,5-dimethoxybenzoate83011-43-241 % similar
Skullcapflavone II55084-08-741 % similar
2,6-Dimethoxybenzonitrile16932-49-341 % similar
3-Methoxy-2-methylaniline19500-02-841 % similar
2,3-Dichloroanisole1984-59-441 % similar
2,6-Dimethoxybenzylamine20781-22-041 % similar
2,3-Dimethylanisole2944-49-241 % similar
2,6-Dimethoxybenzaldehyde3392-97-041 % similar
2-Chloro-3,4-dimethoxybenzaldehyde5417-17-441 % similar
1,3-Difluoro-2-methoxybenzene437-82-140 % similar
2-Bromoanisole578-57-440 % similar
2-Methylanisole578-58-540 % similar
O-Anisidine90-04-040 % similar
3-Methoxysalicylic acid877-22-539 % similar
2-Chloro-3-methoxyaniline113206-03-439 % similar
1,2-Difluoro-3-methoxybenzene134364-69-539 % similar
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