Compounds similar to this structure
COC1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Bis(4-methoxyphenyl)amino)benzaldehyde89115-20-850 % similar
4′-Methoxychalcone959-23-948 % similar
4-Methoxybiphenyl613-37-648 % similar
3′-Hydroxypterostilbene475231-21-147 % similar
1,3-Dimethyl 2-[(4-methoxyphenyl)methylene]propanedioate7443-25-647 % similar
1-Ethyl-4-methoxybenzene1515-95-346 % similar
1-Methoxy-4-(methylthio)benzene1879-16-946 % similar
4-Isopropylanisole4132-48-346 % similar
4-tert-Butylanisole5396-38-346 % similar
4-Methoxy-N-methylbenzenamine5961-59-146 % similar
4-Methoxy-N,N-dimethylbenzenamine701-56-446 % similar
2,6-Dimethoxynaphthalene5486-55-546 % similar
4-Methoxypyridine620-08-646 % similar
6-Methoxy-2-naphthaldehyde3453-33-645 % similar
4,4′-Bis[2-(2-methoxyphenyl)ethenyl]-1,1′-biphenyl40470-68-645 % similar
6-Methoxy-2-vinylnaphthalene63444-51-945 % similar
Estragole140-67-045 % similar
4-Propylanisole104-45-044 % similar
Anisyl alcohol105-13-544 % similar
4,4′-Dimethoxybenzil1226-42-244 % similar
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