Compounds similar to this structure
Cc1cc(O)cc(C)c1C#NEdit in Covalent
89 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hydroxy-2,6-dimethylbenzonitrile58537-99-8100 % 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
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-Mercapto-4,6-dimethylnicotinonitrile54585-47-643 % similar
2,6-Dichloro-4-methyl-3-pyridinecarbonitrile875-35-443 % similar
1-Ethyl-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-3-pyridinecarbonitrile28141-13-143 % similar
4-Bromo-3-methylphenol14472-14-142 % similar
4-Amino-3-methylphenol2835-99-642 % similar
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