Compounds similar to this structure
COc1cc(CBr)cc(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Trifluoromethoxybenzyl bromide50824-05-032 % similar
2-Bromo-6-methoxynaphthalene5111-65-932 % similar
1-Methoxy-3,5-dinitrobenzene5327-44-632 % similar
3-(4-Methoxyphenyl)-1-propanol5406-18-832 % similar
2-Bromo-5-methoxybenzenamine59557-92-532 % similar
3-Chloro-5-methoxyphenol65262-96-632 % similar
4-Benzyloxyanisole6630-18-832 % similar
Bis(4-methoxybenzyl)amine hcl salt854391-95-032 % similar
4-Methoxy-1,2-phenylenediamine102-51-232 % similar
2-Bromo-5-methoxypyrimidine1209459-99-332 % similar
4-Methoxypyridazine20733-11-332 % similar
3,4-Dimethylanisole4685-47-632 % similar
4-Methoxy-N,N-dimethylbenzenamine701-56-432 % similar
1,2,4,5-Tetrakis(bromomethyl)benzene15442-91-832 % similar
3-(3-Methoxyphenyl)propionic acid10516-71-932 % similar
3-Methoxybenzyltriphenylphosphonium chloride18880-05-232 % similar
3-Bromo-5-methoxybenzoic acid157893-14-632 % similar
3-(3,5-Dimethoxyphenyl)-2-propenoic acid16909-11-832 % similar
3′-Hydroxypterostilbene475231-21-132 % similar
3-Bromo-4-fluoroanisole1161497-23-931 % similar
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