Compounds similar to this structure
COc1ccc(Br)c(C)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloroanisole623-12-135 % similar
Tris(4-methoxyphenyl)phosphine855-38-935 % similar
4-(7-Methoxyquinolin-4-yl)-2-methylphenol2165340-32-735 % similar
2-Bromo-4-fluorotoluene1422-53-335 % similar
3-Methoxyphenol150-19-635 % similar
2-Methoxy-1,4-dimethylbenzene1706-11-235 % similar
2-Bromo-1,3-difluoro-5-methoxybenzene202865-61-035 % similar
3-Methoxybiphenyl2113-56-635 % similar
2-Bromo-4-chloro-1-methylbenzene27139-97-535 % similar
Tris(3-methoxyphenyl)phosphine29949-84-635 % similar
2,5-Dibromo-4-methylpyridine3430-26-035 % similar
2-Bromo-5-methylaniline53078-85-635 % similar
m-Anisidine536-90-335 % similar
1-Bromo-2,3-dimethoxybenzene5424-43-135 % similar
3-Bromo-4-methylphenol60710-39-635 % similar
2,4-Dimethylanisole6738-23-435 % similar
3-Bromo-4-methylaniline7745-91-735 % similar
2,5-Dimethoxyphenylboronic acid107099-99-035 % similar
5-Bromo-6-methoxypyridin-2-amine1211533-83-335 % similar
2,4-Dimethoxybenzeneboronic acid133730-34-435 % similar
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