Compounds similar to this structure
CC1=C(C(=CC=C1)O)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-5-fluoro-1,3-dimethylbenzene14659-58-637 % similar
4-Bromo-3,5-dimethylaniline59557-90-337 % similar
(2,6-Dimethylphenyl)methanol62285-58-937 % similar
2-Bromo-1,3-dichloro-4-methylbenzene206559-41-336 % similar
2-Bromo-6-hydroxybenzaldehyde22532-61-236 % similar
2-Bromo-6-methylbenzoic acid90259-31-736 % similar
2,6-Dimethylbenzenethiol118-72-936 % similar
2-Aminoresorcinol3163-15-336 % similar
2-Fluoro-1,3-dimethylbenzene443-88-936 % similar
1,8-Dimethylnaphthalene569-41-536 % similar
1,8-Dihydroxynaphthalene569-42-636 % similar
2,6-Xylidine87-62-736 % similar
2,4-Dimethylphenol105-67-935 % similar
4-Methylresorcinol496-73-135 % similar
Methylhydroquinone95-71-635 % similar
2,5-Dimethylphenol95-87-435 % similar
2-tert-Butyl-6-methylphenol2219-82-135 % similar
1-Bromodibenzofuran-2-ol91267-95-735 % similar
3-Bromo-1,2,4,5-tetramethylbenzene1646-53-334 % similar
2-Iodophenol533-58-434 % similar
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