Compounds similar to this structure
COc1ccc(C(c2ccc(OC)cc2)C(Cl)(Cl)Cl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(4-Methoxyphenyl)aniline1208-86-235 % similar
4-Methoxyazobenzene2396-60-335 % similar
1-(4-Methoxyphenyl)-1H-pyrrole5145-71-135 % similar
2-(4-Methoxyphenyl)ethylamine55-81-235 % similar
4-Methoxycinnamonitrile28446-68-635 % similar
1-(4-Methoxyphenyl)piperazine38212-30-535 % similar
1-[2-Amino-1-(4-methoxyphenyl)ethyl]cyclohexanol hydrochloride130198-05-935 % similar
1,2,4-Trimethoxybenzene135-77-334 % similar
Acetanisole100-06-134 % similar
1-Chloro-4-methoxy-2-methylbenzene13334-71-934 % similar
2-Chloro-5-methoxypyridine139585-48-134 % similar
(4-Methoxyphenyl)hydrazine hydrochloride19501-58-734 % similar
2-Chloro-1,4-dimethoxybenzene2100-42-734 % similar
Resveratrol trimethyl ether22255-22-734 % similar
4-Methoxybenzamide3424-93-934 % similar
4-Methoxy-4'-methyldiphenylamine39253-43-534 % similar
2-(4-Methoxyphenoxy)ethylamine50800-92-534 % similar
N-Methyl-4-methoxybenzylamine702-24-934 % similar
1-Chloro-2,4-dimethoxybenzene7051-13-034 % similar
p-Anisic anhydride794-94-534 % similar
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