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.
4-Hydroxy-2,6-dimethylbenzonitrile58537-99-8100 % similar
2,4,6-Trimethylbenzonitrile2571-52-062 % similar
5-Hydroxy-3-methylpyridine-2-carbonitrile228867-86-553 % similar
2,6-Dimethylbenzonitrile6575-13-952 % similar
Chloroxylenol88-04-052 % similar
2,6-Difluoro-4-hydroxybenzonitrile123843-57-252 % similar
1,2-Dihydro-6-hydroxy-4-methyl-2-oxo-3-pyridinecarbonitrile5444-02-052 % similar
3-Cyano-4,6-dimethyl-2-hydroxypyridine769-28-852 % similar
2,6-Dimethylhydroquinone654-42-250 % similar
3,5-Dihydroxybenzonitrile19179-36-348 % similar
4-Amino-3,5-dimethylphenol3096-70-648 % similar
4-Iodo-3,5-dimethyl-phenol80826-86-448 % similar
3,4-Xylenol95-65-848 % similar
4-Hydroxy-3,5-dimethylbenzonitrile4198-90-747 % similar
4-Bromo-3,5-dimethylphenol7463-51-646 % similar
1,2-Dihydro-6-hydroxy-1,4-dimethyl-2-oxo-3-pyridinecarbonitrile27074-03-946 % similar
Methylhydroquinone95-71-645 % similar
2-Chloro-6-methylbenzonitrile6575-09-344 % similar
2-Chloro-3-cyano-4,6-dimethylpyridine14237-71-943 % similar
2-Mercapto-4,6-dimethylnicotinonitrile54585-47-643 % similar
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