Compounds similar to this structure
CC1=CC(=CC(=C1)Br)OCEdit in Covalent
187 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Parietin521-61-935 % similar
1,4-Dimethoxybenzene150-78-735 % similar
1,3-Dimethoxybenzene151-10-034 % similar
2-Bromo-5-methoxypyrimidine1209459-99-334 % similar
5-Bromo-2-methoxypyrimidine14001-66-234 % similar
2,4,6-Trimethoxyphenol20491-92-334 % similar
3,4-Dimethylanisole4685-47-634 % similar
3,4-Dimethoxytoluene494-99-534 % similar
4-Bromo-2-methoxypyridine100367-39-334 % similar
(2,6-Dimethyl-4-methoxyphenyl)boronic acid361543-99-934 % similar
4-Bromo-2-methoxybenzenamine59557-91-434 % similar
2-Bromo-5-methoxybenzenamine59557-92-534 % similar
5-Bromo-2-methoxyaniline6358-77-634 % similar
5-Methoxy-7-methylindole61019-05-434 % similar
4-Bromo-1-fluoro-2-methoxybenzene103291-07-233 % similar
Mesitylene108-67-833 % similar
3-Bromo-4-fluoroanisole1161497-23-933 % similar
3,5-Dibromo-2-methoxypyridine13472-60-133 % similar
5-Bromo-2-chloroanisole16817-43-933 % similar
1-Ethynyl-3 5-dimethoxybenzene 98171290-52-133 % similar
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