Compounds similar to this structure
Cc1cc(C#N)cc(C)c1OEdit in Covalent
116 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hydroxy-3,5-dimethylbenzonitrile4198-90-7100 % similar
Ioxynil1689-83-457 % similar
4-Amino-3,5-dimethylbenzonitrile74896-24-557 % similar
3,4-Dimethylbenzonitrile22884-95-354 % similar
3,3′,5,5′-Tetramethyl[1,1′-biphenyl]-4,4′-diol2417-04-152 % similar
Bromoxynil1689-84-552 % similar
Mesitol527-60-650 % similar
2,6-Dimethylhydroquinone654-42-250 % similar
3,5-Dihydroxybenzonitrile19179-36-348 % similar
3,5-Dimethylbenzonitrile22445-42-748 % similar
4-Fluoro-3-methylbenzonitrile185147-08-447 % similar
4-Hydroxy-2,6-dimethylbenzonitrile58537-99-847 % similar
4-Chloro-2,6-dimethylphenol1123-63-346 % similar
4-Bromo-2,6-dimethylphenol2374-05-246 % similar
2,2-Bis(3,5-dimethyl-4-hydroxyphenyl)propane5613-46-743 % similar
3-Chloro-4-methylbenzonitrile21423-81-442 % similar
2,6-Dimethyl-4-nitrosophenol13331-93-642 % similar
3,5-Dimethyl-4-hydroxybenzaldehyde2233-18-342 % similar
Poly(P-phenylene oxide)25134-01-441 % similar
2,6-Xylenol576-26-141 % similar
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