Compounds similar to this structure
COc1ccc(C=Cc2nc(C(Cl)(Cl)Cl)nc(C(Cl)(Cl)Cl)n2)cc1Edit in Covalent
70 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Bis(4-methoxyphenyl)amino)benzaldehyde89115-20-836 % similar
1-(4-Methoxyphenyl)-1-penten-3-one104-27-836 % similar
4-Methoxychalcone959-33-136 % similar
trans-3,5-Dimethoxystilbene21956-56-936 % similar
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-836 % similar
Methoxychlor72-43-536 % similar
4-Methoxytrityl chloride14470-28-135 % similar
4,4′-Dimethoxytrityl chloride40615-36-935 % similar
Pinostilbene42438-89-135 % similar
Ethyl methoxycinnamate24393-56-435 % similar
4-Chloroanisole623-12-134 % similar
4,4'-Dimethoxybiphenyl2132-80-133 % similar
5,10,15,20-Tetrakis(4-methoxyphenyl)-21H,23H-porphine22112-78-333 % similar
N-(4-Methoxybenzylidene)aniline836-41-933 % similar
4′-Methoxychalcone959-23-933 % similar
4-tert-Butylanisole5396-38-333 % similar
4-Methoxy-N,N-dimethylbenzenamine701-56-433 % similar
3′-Hydroxypterostilbene475231-21-132 % similar
1,3-Dimethyl 2-[(4-methoxyphenyl)methylene]propanedioate7443-25-632 % similar
4-Methoxybenzylamine2393-23-932 % similar
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