Compounds similar to this structure
COc1ccc(C#N)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxybenzenethiol696-63-944 % similar
4-Cyanophenol767-00-044 % similar
Tris(4-methoxyphenyl)phosphine855-38-944 % similar
4-Aminobenzonitrile873-74-544 % similar
2,6-Difluoro-4-methoxybenzonitrile123843-66-344 % similar
3,5-Dibromo-4-methoxybenzonitrile3336-39-844 % similar
4-Methoxybenzenebutanol52244-70-944 % similar
4-Methoxystilbene1142-15-043 % similar
N-(4-Methoxyphenyl)aniline1208-86-243 % similar
Bis(4-methoxyphenyl)phenylphosphine14180-51-943 % similar
2,6-Dimethoxybenzonitrile16932-49-343 % similar
4-Methoxy-N-(4-methoxyphenyl)-N-phenylaniline20440-94-243 % similar
4-Methoxyazobenzene2396-60-343 % similar
2-Methoxybenzonitrile6609-56-943 % similar
2-(4-Methoxyphenyl)ethanol702-23-843 % similar
4′-(Pentyloxy)-4-cyanobiphenyl52364-71-343 % similar
1,2,4-Trimethoxybenzene135-77-343 % similar
4′-(Hexyloxy)[1,1′-biphenyl]-4-carbonitrile41424-11-742 % similar
4′-(Heptyloxy)[1,1′-biphenyl]-4-carbonitrile52364-72-442 % similar
4′-(Octyloxy)-4-cyanobiphenyl52364-73-542 % similar
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