Compounds similar to this structure
Cc1cccc(O)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Iodo-2,6-dimethylphenol10570-67-936 % similar
Methylnaphthalene1321-94-436 % similar
2,6-Dihydroxybenzaldehyde387-46-236 % similar
1-Methylnaphthalene90-12-036 % similar
4-Bromo-2-methylphenol2362-12-135 % similar
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
8-Methyl-2-(trifluoromethyl)-4-quinolinol1701-19-535 % similar
Obtusifolin477-85-035 % similar
2,6-Dibromophenol608-33-335 % similar
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