Compounds similar to this structure
COc1cc(O)cc(OC)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dimethoxy-5-hydroxybenzaldehyde29865-90-532 % similar
4,6-Dimethoxysalicylaldehyde708-76-932 % similar
4-Bromo-1-fluoro-2-methoxybenzene103291-07-232 % similar
5-Bromo-2-chloroanisole16817-43-932 % similar
4-Bromo-2-fluoroanisole2357-52-032 % similar
2,4,5-Trimethoxybenzoic acid490-64-232 % similar
3-Chloro-4-methoxyaniline5345-54-032 % similar
4-Bromo-3,5-dimethoxybenzyl alcohol61367-62-232 % similar
5-Methoxyuracil6623-81-032 % similar
3-Fluoro-2-iodoanisole7079-54-132 % similar
2,3,4-Trimethoxybenzyl alcohol71989-96-332 % similar
4-Bromo-1-iodo-2-methoxybenzene791642-68-732 % similar
O-Dianisidine119-90-432 % similar
2,3,4,5-Tetramethoxytoluene35896-58-332 % similar
4-Fluoro-1,2-dimethoxybenzene398-62-932 % similar
4,5-Dimethoxy-2-methylaniline41864-45-332 % similar
Sesamol533-31-332 % similar
4-Iodo-1,2-dimethoxybenzene5460-32-232 % similar
3,4-Dimethoxyaniline6315-89-532 % similar
3,4-Dimethoxybenzene-1-thiol700-96-932 % similar
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