Compounds similar to this structure
C#Cc1ccc(OC)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(4-Methoxyphenyl)acetamide51-66-135 % similar
4-Methoxybenzenebutanol52244-70-935 % similar
4-Methoxybenzophenone611-94-935 % similar
4-Methoxybenzhydryl alcohol720-44-535 % similar
1,2-Dimethoxybenzene91-16-735 % similar
2,5-Dimethoxyaniline102-56-734 % similar
2,5-Dimethoxytoluene24599-58-434 % similar
2,4-Dimethoxyaniline2735-04-834 % similar
3-Methylphenylacetylene766-82-534 % similar
1-(4-Methoxyphenyl)-1-propanone121-97-134 % similar
4-Methoxyphenylacetone122-84-934 % similar
1-Bromo-5-(4-methoxyphenyl)pentane14469-84-234 % similar
1-(4-Methoxyphenyl)piperazine38212-30-534 % similar
2,4-Dimethoxybenzonitrile4107-65-734 % similar
2,5-Dimethoxybenzonitrile5312-97-034 % similar
4-Acetyl-4'-methoxydiphenyl ether54916-28-834 % similar
O-(4-Methoxybenzyl)hydroxylamine hydrochloride876-33-534 % similar
4-Methoxybenzoylacetonitrile3672-47-734 % similar
1-(4-Methoxyphenyl)-1H-imidazole10040-95-633 % similar
2-Amino-5-methoxypyridine10167-97-233 % similar
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