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.
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
4-Fluoro-3-methylphenol452-70-042 % similar
P-Chlorocresol59-50-742 % similar
2,6-Dimethyl-4-hydroxybenzaldehyde70547-87-442 % similar
4-Amino-3,5-dimethylbenzonitrile74896-24-542 % similar
4-Hydroxybenzene-1,2-dicarbonitrile30757-50-741 % similar
4-Methylresorcinol496-73-140 % similar
3-Methyl-4-(methylthio)phenol3120-74-939 % similar
3-Methyl-4-isopropylphenol3228-02-239 % similar
3-Methyl-4-isopropylphenol39660-61-239 % similar
3-Chloro-5-hydroxybenzonitrile473923-97-639 % similar
B-(4-Hydroxy-2-methylphenyl)boronic acid493035-82-839 % similar
4-Hydroxy-2,6-dimethylbenzoic acid75056-97-239 % similar
3,6-Dihydroxy-1,2-benzenedicarbonitrile4733-50-039 % similar
3,4-Dimethylbenzonitrile22884-95-339 % similar
3-Cyanophenol873-62-139 % similar
1-Butyl-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-3-pyridinecarbonitrile39108-47-939 % similar
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