Compounds similar to this structure
COC1=C(C(=CC=C1)Br)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-4-methoxyaniline19056-41-842 % similar
2-Bromo-5-fluoroanisole450-88-442 % similar
2-Bromo-4-fluoro-1-methoxybenzene452-08-442 % similar
2,3-Dimethoxyphenylacetic acid90-53-942 % similar
2,6-Dimethoxybenzonitrile16932-49-342 % similar
3-Methoxy-2-methylaniline19500-02-842 % similar
2,3-Dichloroanisole1984-59-442 % similar
2,6-Dimethoxybenzylamine20781-22-042 % similar
2,6-Dimethoxyphenylboronic acid23112-96-142 % similar
2,3-Dimethylanisole2944-49-242 % similar
2,6-Dimethoxybenzaldehyde3392-97-042 % similar
2-Chloro-3,4-dimethoxybenzonitrile119413-61-542 % similar
1,3-Difluoro-2-methoxybenzene437-82-141 % similar
2-Methylanisole578-58-541 % similar
O-Anisidine90-04-041 % similar
2-Chloro-3-methoxyaniline113206-03-441 % similar
3-Bromo-2-methoxypyridine13472-59-841 % similar
2-Methoxybenzaldehyde135-02-441 % similar
1-Bromo-4,5-difluoro-2-methoxybenzene202865-58-541 % similar
1-Chloro-3-methoxy-2-methylbenzene3260-88-641 % similar
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