Compounds similar to this structure
Cc1cc(O)cc(C)c1C#NEdit in Covalent
138 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-2-methylbenzonitrile156001-51-338 % similar
N,N'-Bis(4-hydroxy-2,6-dimethylphenyl)ethanediamide1809288-95-638 % similar
2-Fluoro-6-methylbenzonitrile198633-76-038 % similar
4-Hydroxy-2-methylbenzaldehyde41438-18-038 % similar
3,5-Dimethyl-4-nitrophenol5344-97-838 % similar
2-Amino-6-methylbenzonitrile56043-01-738 % similar
4-Bromo-2-methylbenzonitrile67832-11-538 % similar
4-Cyanophenol767-00-038 % similar
2,5-Dimethylbenzonitrile13730-09-138 % similar
3-Amino-4-methylphenol2836-00-238 % similar
3-Fluoro-4-methylphenol452-78-838 % similar
3-Bromo-4-methylphenol60710-39-638 % similar
3-Chloro-4-methylphenol615-62-338 % similar
4-Bromo-3,5-dimethyl-benzonitrile75344-77-338 % similar
3,5-Dimethylphenol108-68-937 % similar
Orcinol504-15-437 % similar
Methyl 4-hydroxy-2-methylbenzoate57556-31-737 % similar
2-Methylbenzonitrile529-19-137 % similar
5-Hydroxypyridine-3-carbonitrile152803-24-236 % similar
2,4-Dimethylbenzonitrile21789-36-636 % similar
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