Compounds similar to this structure
CC1=C(C(=C(C(=C1Br)OC)OC)OC)OCEdit in Covalent
29 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-2,3,4,5-tetramethoxy-6-methylbenzene73875-27-1100 % similar
1,4-Dibromo-2,3,5,6-tetramethylbenzene1646-54-441 % similar
2,3,5,6-Tetrabromo-p-xylene23488-38-241 % similar
1,3,5-Tribromo-2,4,6-trimethylbenzene608-72-041 % similar
1-Bromo-2,3,4,5,6-pentamethylbenzene5153-40-239 % similar
Pentabromotoluene87-83-239 % similar
2,3-Dibromo-1,4-dimethoxybenzene5030-61-537 % similar
4-Bromo-2,6-dimethylanisole14804-38-737 % similar
2,6-Dibromoanisole38603-09-736 % similar
2-Bromo-1,3-dimethoxybenzene16932-45-934 % similar
1-Bromo-3-methoxy-2-methylbenzene31804-36-134 % similar
2-Bromo-1,3,5-trimethoxybenzene1131-40-433 % similar
1-Bromo-3,4,5-trimethoxybenzene2675-79-833 % similar
2,4,6-Tribromoanisole607-99-833 % similar
2,3,4,5-Tetramethoxytoluene35896-58-332 % similar
3-Bromo-1,2,4,5-tetramethylbenzene1646-53-332 % similar
1,5-Dibromo-2,4-bis-bromomethyl-benzene35510-03-332 % similar
2,3,5,6-Tetrabromo-4-methylphenol37721-75-832 % similar
2,4-Dibromo-1,3,5-trimethylbenzene6942-99-032 % similar
4-Bromo-2,6-difluoroanisole104197-14-031 % similar
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