Compounds similar to this structure
COC1=CC2=C(C=C1)C=C(C=C2)C=CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methylanisole104-93-833 % similar
3-Bromo-4-fluoroanisole1161497-23-933 % similar
3-(3-Methoxyphenyl)benzaldehyde126485-58-333 % similar
(3-Vinylphenyl)boronic acid15016-43-033 % similar
2-Fluoro-4-methoxyphenol167683-93-433 % similar
4,4'-Dimethoxy-2,2'-bipyridyl17217-57-133 % similar
2-Bromo-4-methoxyphenol17332-11-533 % similar
4-tert-Butylstyrene1746-23-233 % similar
2-Chloro-4-methoxyphenol18113-03-633 % similar
2-Chloro-5-methoxyphenol18113-04-733 % similar
2-Chloro-1-fluoro-4-methoxybenzene202925-07-333 % similar
3-Chlorostyrene2039-85-233 % similar
3-Bromo-4-chloroanisole2732-80-133 % similar
3-Chloroanisole2845-89-833 % similar
1-Methoxy-4-(2-nitroethenyl)benzene3179-10-033 % similar
3-Fluorostyrene350-51-633 % similar
4-Bromo-3-fluoroanisole408-50-433 % similar
6-Methoxy-4-methylquinoline41037-26-733 % similar
Pinostilbene42438-89-133 % similar
1-Fluoro-3-methoxybenzene456-49-533 % similar
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