Compounds similar to this structure
CCCc1ccc(OC)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Acetanisole100-06-138 % similar
(S)-1-(4-Methoxyphenyl)ethanol1572-97-038 % similar
(4-Methoxyphenyl)hydrazine hydrochloride19501-58-738 % similar
(+)-1-(4-Methoxyphenyl)ethylamine22038-86-438 % similar
Resveratrol trimethyl ether22255-22-738 % similar
1-(4-Methoxyphenyl)ethanol3319-15-138 % similar
4-Methoxybenzamide3424-93-938 % similar
4-Methoxy-4'-methyldiphenylamine39253-43-538 % similar
(αS)-4-Methoxy-α-methylbenzenemethanamine41851-59-638 % similar
Nabumetone42924-53-838 % similar
Chlorotrianisene569-57-338 % similar
1,3,5-Trimethoxybenzene621-23-838 % similar
1-(4-Methoxyphenyl)ethylamine6298-96-038 % similar
p-Anisic anhydride794-94-538 % similar
3-Methoxyphenethylamine2039-67-037 % similar
5-Methoxy-2,3-dihydro-1H-indole21857-45-437 % similar
2-Chloro-1-(4-methoxyphenyl)ethanone2196-99-837 % similar
4-Methoxyphenacyl bromide2632-13-537 % similar
2-(4-Methoxyphenoxy)ethanethioamide35370-92-437 % similar
2-Amino-4'-methoxyacetophenone40513-43-737 % similar
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