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.
3-Bromostyrene2039-86-332 % similar
4-Methoxy-N-(4-methoxyphenyl)-N-phenylaniline20440-94-232 % similar
3-Methoxybiphenyl2113-56-632 % similar
3-Bromoanisole2398-37-032 % similar
Tris(3-methoxyphenyl)phosphine29949-84-632 % similar
M-Anisidine536-90-332 % similar
3-Iodoanisole766-85-832 % similar
4,4′-Dimethoxydiphenylamine101-70-232 % similar
4-Bromoanisole104-92-732 % similar
P-Anisidine104-94-932 % similar
4-Chlorostyrene1073-67-232 % similar
4-Methoxyphenol150-76-532 % similar
4-Aminostyrene1520-21-432 % similar
4-Vinylbenzaldehyde1791-26-032 % similar
4-Bromostyrene2039-82-932 % similar
4-Vinylphenol2628-17-332 % similar
4-Fluorostyrene405-99-232 % similar
(4-Methoxyphenyl)-borane45713-46-032 % similar
4-Fluoroanisole459-60-932 % similar
Bis(4-methoxyphenyl) disulfide5335-87-532 % similar
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