Compounds similar to this structure
COc1ccc(C(Cl)(c2ccccc2)c2ccc(OC)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bis(4-methoxybenzyl)amine hcl salt854391-95-032 % similar
4-Methoxy-1,2-phenylenediamine102-51-232 % similar
4-Methoxypyridine N-oxide1122-96-932 % similar
(1-Chloro-2,2,2-trifluoro-1-trifluoromethyl-ethyl)-benzene16878-50-532 % similar
3,4-Dimethylanisole4685-47-632 % similar
2-Chloroanisole766-51-832 % similar
1,3,5-Trimethoxybenzene621-23-832 % similar
Tetraphenylmethane630-76-232 % similar
2-(4-Methoxybenzoyl)benzoic acid1151-15-132 % similar
1-Methoxy-4-(2-nitroethenyl)benzene3179-10-032 % similar
3-Chloro-1-(4-methoxyphenyl)propan-1-one35999-20-332 % similar
N-(4-Methoxyphenyl)piperazine dihydrochloride38869-47-532 % similar
1-(4-Methoxyphenyl)piperazine hydrochloride84145-43-732 % similar
3-(4-Methoxy-phenoxy)-propylamine100841-00-732 % similar
3-(Trifluoromethoxy)anisole142738-94-132 % similar
3-Methoxybenzonitrile1527-89-532 % similar
2-Chloro-4-methoxyphenol18113-03-632 % similar
2-Chloro-5-methoxyphenol18113-04-732 % similar
2-Chloro-1-fluoro-4-methoxybenzene202925-07-332 % similar
N-Ethyl-4-methoxybenzylamine22993-76-632 % similar
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