Compounds similar to this structure
COC1=CC=C(C=C1)C2=CC=C(C=C2)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Methoxyphenyl)thiophene42545-43-754 % similar
2,6-Dimethoxynaphthalene5486-55-552 % similar
4-Methoxypyridine620-08-652 % similar
1-Ethyl-4-methoxybenzene1515-95-352 % similar
1-Methoxy-4-(methylthio)benzene1879-16-952 % similar
4-Isopropylanisole4132-48-352 % similar
4-tert-Butylanisole5396-38-352 % similar
4-Methoxy-N-methylbenzenamine5961-59-152 % similar
4-Methoxy-N,N-dimethylbenzenamine701-56-452 % similar
Chlorotrianisene569-57-352 % similar
6-Methoxy-2-(4-methoxyphenyl)benzo[b]thiophene63675-74-152 % similar
4-Propylanisole104-45-050 % similar
Anethole104-46-150 % similar
Anisyl alcohol105-13-550 % similar
4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-750 % similar
4,4′-Dimethoxybenzil1226-42-250 % similar
4-Anisaldehyde123-11-550 % similar
Bis(4-methoxybenzyl)amine17061-62-050 % similar
p,p′-Dimethoxydiphenyliodonium bromide19231-06-250 % similar
4-Anisidine hydrochloride20265-97-850 % similar
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