Compounds similar to this structure
COC1=CC(=CC(=C1)Br)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-1,2-difluoro-3-methoxybenzene261762-35-042 % similar
1-Bromo-2,4-dimethoxybenzene17715-69-441 % similar
2,4-Dibromoanisole21702-84-141 % similar
Resveratrol trimethyl ether22255-22-741 % similar
1-Bromo-2,5-dimethoxybenzene25245-34-541 % similar
1-(3,5-Dimethoxyphenyl)ethan-1-one39151-19-441 % similar
2-Bromo-5-methoxypyrimidine1209459-99-341 % similar
5-Bromo-2-methoxypyrimidine14001-66-241 % similar
2,4,6-Trimethoxyphenol20491-92-341 % similar
2-Amino-6-bromo-4-methoxyphenol206872-01-741 % similar
4-Bromo-4'-methoxybenzophenone54118-75-141 % similar
4-Bromo-2-methoxypyridine100367-39-340 % similar
3,5-Dimethoxyphenyl isothiocyanate104968-58-340 % similar
3,5-Dimethoxybenzoic acid1132-21-440 % similar
3,5-Dimethoxyphenylacetonitrile13388-75-540 % similar
4-Bromo-2-methylanisole14804-31-040 % similar
3,5-Dimethoxybenzoyl chloride17213-57-940 % similar
3,5-Dimethoxybenzamide17213-58-040 % similar
Methyl 3,5-dimethoxybenzoate2150-37-040 % similar
trans-3,5-Dimethoxystilbene21956-56-940 % similar
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