Compounds similar to this structure
CNCc1ccc(OC)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-1-(4-Methoxyphenyl)ethylamine22038-86-435 % similar
Resveratrol trimethyl ether22255-22-735 % similar
1-(4-Methoxyphenyl)ethanol3319-15-135 % similar
4-Methoxybenzamide3424-93-935 % similar
(αS)-4-Methoxy-α-methylbenzenemethanamine41851-59-635 % similar
Chlorotrianisene569-57-335 % similar
1-(4-Methoxyphenyl)ethylamine6298-96-035 % similar
p-Anisic anhydride794-94-535 % similar
1,1-Bis(4-methoxyphenyl)prop-2-yn-1-ol101597-25-535 % similar
4-Methoxybenzenesulfonic acid hydrazide1950-68-135 % similar
5-Methoxy-2,3-dihydro-1H-indole21857-45-435 % similar
2-Chloro-1-(4-methoxyphenyl)ethanone2196-99-835 % similar
(4-Methoxyphenyl)thiourea2293-07-435 % similar
4-Methoxyphenacyl bromide2632-13-535 % similar
4-Methoxybenzohydrazide3290-99-135 % similar
2-(4-Methoxyphenoxy)ethanethioamide35370-92-435 % similar
Variamine blue3566-44-735 % similar
2-Amino-4'-methoxyacetophenone40513-43-735 % similar
3-Methoxybenzeneethanol5020-41-735 % similar
6-Methoxynaphthalene-2-carbonitrile67886-70-835 % similar
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