Compounds similar to this structure
COc1cccc(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dimethylanisole4685-47-640 % similar
3,4,5-Trimethoxyphenol642-71-740 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-340 % similar
Methyl 3-methoxyphenylacetate18927-05-439 % similar
1-(3-Methoxyphenyl)-2,5-dihydro-1H-pyrrole-2,5-dione3007-23-639 % similar
Methyl 3-hydroxyphenylacetate42058-59-339 % similar
2-Bromo-3′-methoxyacetophenone5000-65-739 % similar
2-Chloro-4-methoxypyridine17228-69-239 % similar
2-Chloro-5-methoxybenzenamine2401-24-339 % similar
2-Bromo-6-methoxynaphthalene5111-65-939 % similar
2-Chloro-4-methoxy-1-methylbenzene54788-38-439 % similar
2,4-Dimethoxy-4'-hydroxybenzophenone41351-30-839 % similar
2,2′-Dihydroxy-4,4′-dimethoxybenzophenone131-54-439 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-739 % similar
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenol214360-76-639 % similar
2-Chloro-4-methoxyphenylboronic acid219735-99-639 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-939 % similar
(2-Chloro-5-methoxyphenyl)boronic acid89694-46-239 % similar
1,2-Difluoro-4-methoxybenzene115144-40-639 % similar
4,4'-Dimethoxy-2,2'-bipyridyl17217-57-139 % similar
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