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.
2,3,4-Trimethoxy-6-methylphenol39068-88-742 % similar
3-Fluoro-2-iodoanisole7079-54-142 % similar
2,3-Dimethoxyphenylacetic acid90-53-942 % similar
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
2,4-Dimethylanisole6738-23-442 % similar
1,3-Difluoro-2-methoxybenzene437-82-141 % similar
2-Bromoanisole578-57-441 % similar
3,4,5-Trimethoxytoluene6443-69-241 % similar
O-Anisidine90-04-041 % similar
2-Chloro-3-methoxyaniline113206-03-441 % similar
1,2-Difluoro-3-methoxybenzene134364-69-541 % similar
3-Methoxycatechol934-00-941 % similar
3-(2,3-Dimethoxyphenyl)propanoic acid10538-48-440 % similar
Tris(2-methylphenyl) phosphite2622-08-440 % similar
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