Compounds similar to this structure
C=Cc1ccc(OC)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bis(4-methoxyphenyl) disulfide5335-87-544 % similar
4-Chloroanisole623-12-144 % similar
4-Iodoanisole696-62-844 % similar
4-Methoxybenzenethiol696-63-944 % similar
Tris(4-methoxyphenyl)phosphine855-38-944 % similar
4,4′-Dimethoxychalcone2373-89-944 % similar
Styrene100-42-544 % similar
Anisole100-66-344 % similar
Polystyrene9003-53-644 % similar
4-Methoxy-N-(4-methoxyphenyl)-N-phenylaniline20440-94-243 % similar
1,1-Dimethylethyl 4-ethenylphenyl carbonate87188-51-043 % similar
4-Ethenyl-1,1′-biphenyl2350-89-243 % similar
1-Methoxy-4-(2-nitroethenyl)benzene3179-10-043 % similar
4-Methoxybiphenyl613-37-643 % similar
1,3-Dimethyl 2-[(4-methoxyphenyl)methylene]propanedioate7443-25-643 % similar
4-Methoxycinnamic acid830-09-143 % similar
4-Methoxycinnamate methyl ester832-01-943 % similar
4-Methoxycinnamic acid943-89-543 % similar
1-Ethyl-4-methoxybenzene1515-95-341 % similar
1-Methoxy-4-(methylthio)benzene1879-16-941 % similar
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