Compounds similar to this structure
COC1=CC(=C(C=C1Br)OC)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dibromoanisole38603-09-746 % similar
2-Bromo-5-hydroxy-4-methoxybenzaldehyde2973-59-345 % similar
Methyl 3-bromo-4-methoxybenzoate35450-37-445 % similar
2-Bromo-1-methoxy-4-nitrobenzene5197-28-445 % similar
4-Bromo-3-methoxybenzoic acid56256-14-545 % similar
3-Bromo-4-methoxyphenylacetonitrile772-59-845 % similar
1-Bromo-2-methoxy-4-nitrobenzene77337-82-745 % similar
3-Bromo-4-methoxybenzoic acid99-58-145 % similar
2-Bromo-4,5-dimethoxyphenylacetic acid4697-62-544 % similar
2-Bromo-1,3-dimethoxybenzene16932-45-944 % similar
3-Bromo-4,5-dimethoxybenzaldehyde6948-30-744 % similar
1,4-Difluoro-2,5-dimethoxybenzene199866-90-542 % similar
1,2-Difluoro-4,5-dimethoxybenzene203059-80-742 % similar
1,4-Dichloro-2,5-dimethoxybenzene2675-77-642 % similar
1,4-Diiodo-2,5-dimethoxybenzene51560-21-542 % similar
3-Bromo-4-methoxyphenylacetic acid774-81-242 % similar
4-Bromo-2-methylanisole14804-31-041 % similar
4-Bromo-3-methylanisole27060-75-941 % similar
4-Bromo-2-methoxybenzenamine59557-91-441 % similar
2-Bromo-5-methoxybenzenamine59557-92-541 % similar
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