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.
4-Hydroxy-3-methylbenzaldehyde15174-69-331 % similar
Methyl 2,6-dihydroxybenzoate2150-45-031 % similar
3-Hydroxy-4-methylbenzaldehyde57295-30-431 % similar
2-Methyl-4-nitrosophenol6971-38-631 % similar
4-Bromo-6-chloro-2-cresol7530-27-031 % similar
N-(2,3-Dimethylphenyl)-3-hydroxy-2-naphthalenecarboxamide6358-02-730 % similar
2-Chloro-3-methylpyridine18368-76-830 % similar
3-Chloro-2-fluorophenol2613-22-130 % similar
2,6-Dihydroxybenzoic acid303-07-130 % similar
4-Amino-2,5-dimethylphenol3096-71-730 % similar
2,6-Dihydroxybenzamide3147-50-030 % similar
4-Bromo-2-chlorophenol3964-56-530 % similar
2-Iodopyridin-3-ol40263-57-830 % similar
1,8,9-Anthracenetriol480-22-830 % similar
4-Bromonaphthalen-1-ol571-57-330 % similar
1-Bromo-4-methylnaphthalene6627-78-730 % similar
2-Chloro-3-pyridinol6636-78-830 % similar
2,3,5-Trimethylphenol697-82-530 % similar
Trimethylhydroquinone700-13-030 % similar
5-Amino-1-naphthol83-55-630 % similar
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