Compounds similar to this structure
COc1cc(Cl)cc(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Chloro-4-methoxy-2-methylbenzene13334-71-941 % similar
1,4-Dichloro-2-methoxybenzene1984-58-341 % similar
2-Chloro-1,4-dimethoxybenzene2100-42-741 % similar
Resveratrol trimethyl ether22255-22-741 % similar
1-(3,5-Dimethoxyphenyl)ethan-1-one39151-19-441 % similar
2,4-Dichloroanisole553-82-241 % similar
1-Chloro-2,4-dimethoxybenzene7051-13-041 % similar
2-Bromo-1,3,5-trimethoxybenzene1131-40-441 % similar
2,4,6-Trimethoxyphenol20491-92-341 % similar
4-Methoxy-N,N-dimethylbenzenamine701-56-441 % similar
3,5-Dimethoxyphenyl isothiocyanate104968-58-340 % similar
3,5-Dimethoxybenzoic acid1132-21-440 % similar
3-Chloro-5-methoxypyridazine123696-02-640 % similar
3,5-Dimethoxyphenylacetonitrile13388-75-540 % similar
3,5-Dimethoxybenzamide17213-58-040 % similar
Methyl 3,5-dimethoxybenzoate2150-37-040 % similar
trans-3,5-Dimethoxystilbene21956-56-940 % similar
2-Chloro-5-methoxybenzenamine2401-24-340 % similar
1,4-Dichloro-2,5-dimethoxybenzene2675-77-640 % similar
4-Chloro-1-methoxy-2-methylbenzene3260-85-340 % similar
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