Compounds similar to this structure
Cc1cccc(O)c1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Amino-2-hydroxytoluene2635-95-235 % similar
5-Amino-2-methylphenol2635-98-535 % similar
5-Amino-2-methylphenol2835-95-235 % similar
4-Amino-2-methylphenol2835-96-335 % similar
4-Hydroxy-3-methylthiophenol32281-01-935 % similar
5-Bromo-2-methylphenol36138-76-835 % similar
4-Fluoro-2-methylphenol452-72-235 % similar
5-Fluoro-2-methylphenol452-85-735 % similar
2,6-Dimethylbenzoic acid632-46-235 % similar
2',6'-Dihydroxyacetophenone699-83-235 % similar
4-Hydroxy-2-methylindole35320-67-335 % similar
2-Methyl-8-hydroxyquinoline826-81-335 % similar
3-Chloro-6-hydroxy-2,4-dimethylbenzaldehyde81322-67-035 % similar
8-Methyl-2-(trifluoromethyl)-4-quinolinol1701-19-535 % similar
Mefenamic acid61-68-735 % similar
2,6-Dichlorotoluene118-69-435 % similar
2,6-Dibromotoluene69321-60-435 % similar
2,6-Diaminotoluene823-40-535 % similar
2,6-Dimethylbenzaldehyde1123-56-434 % similar
4,6-Dimethyldibenzothiophene1207-12-134 % similar
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