Compounds similar to this structure
COc1ccc(C(C)C)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Amino-3-(4-methoxyphenyl)propanoic acid5678-45-539 % similar
O-(4-Methoxybenzyl)hydroxylamine hydrochloride876-33-539 % similar
1,2,4-Trimethoxybenzene135-77-339 % similar
1,3,5-Trimethoxybenzene621-23-839 % similar
1,3,5-Triisopropylbenzene717-74-839 % similar
2-Ethylamino-1-(4′-methoxyphenyl)propane14367-46-539 % similar
Acetanisole100-06-139 % similar
[4-(Propan-2-yl)phenyl]hydrazine hydrochloride118427-29-539 % similar
(4-Methoxyphenyl)hydrazine hydrochloride19501-58-739 % similar
Resveratrol trimethyl ether22255-22-739 % similar
4-Methoxybenzamide3424-93-939 % similar
4-Methoxy-4'-methyldiphenylamine39253-43-539 % similar
2-(4-Methoxyphenoxy)ethylamine50800-92-539 % similar
(Cymene)ruthenium dichloride dimer52462-29-039 % similar
Chlorotrianisene569-57-339 % similar
1-[4-(1-Methylethyl)phenyl]ethanone645-13-639 % similar
N-Methyl-4-methoxybenzylamine702-24-939 % similar
p-Anisic anhydride794-94-539 % similar
1,3-Dimethoxybenzene151-10-038 % similar
1,3-Diisopropylbenzene99-62-738 % similar
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