Compounds similar to this structure
CCc1ccc(OC)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(4-Methoxyphenyl)-1-propanol5406-18-852 % similar
Bis(4-methoxybenzyl)amine hcl salt854391-95-052 % similar
1-(2-(4-Methoxyphenyl)ethynyl)-4-propylbenzene39969-26-152 % similar
4-Methoxybenzenepropanenitrile22442-48-450 % similar
4-Methoxybenzenebutanol52244-70-950 % similar
4-Methoxyphenylacetone122-84-948 % similar
1-Bromo-5-(4-methoxyphenyl)pentane14469-84-248 % similar
4-Ethylphenyl acetate3245-23-648 % similar
O-(4-Methoxybenzyl)hydroxylamine hydrochloride876-33-548 % similar
4-Methylanisole104-93-848 % similar
4-Ethyltoluene622-96-848 % similar
Diethyl P-((4-methoxyphenyl)methyl)phosphonate1145-93-347 % similar
Ethyl 4-methoxyphenylacetate14062-18-147 % similar
2-Ethylamino-1-(4′-methoxyphenyl)propane14367-46-547 % similar
(4-Methoxyphenyl)acetic acid104-01-847 % similar
4-(4-Methoxyphenyl)-2-butanone104-20-147 % similar
1,2-Bis(4-methoxyphenyl)ethanone120-44-547 % similar
(4-Methoxybenzyl)hydrazine hydrochloride2011-48-547 % similar
Methyl 4-methoxybenzeneacetate23786-14-347 % similar
4-Ethylguaiacol2785-89-947 % similar
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