Compounds similar to this structure
Cc1ccc(O)c(F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Fluoro-4-methyl-2-nitrophenol83341-28-033 % similar
2,4-Difluoro-5-nitrophenol113512-57-532 % similar
5-Fluoro-8-quinolinol387-97-332 % similar
4-Fluoro-3-hydroxybenzoic acid51446-31-232 % similar
2,4-Dimethylbenzaldehyde15764-16-632 % similar
2,4-Dimethylbenzyl alcohol16308-92-232 % similar
5-Bromo-2,3-difluorophenol186590-26-132 % similar
4,5-Difluoro-2-hydroxybenzaldehyde199287-52-032 % similar
2-Amino-6-methylpyridin-3-ol20348-16-732 % similar
2-Iodo-6-methyl-3-pyridinol23003-30-732 % similar
2-Bromo-3-hydroxy-6-methylpyridine23003-35-232 % similar
2-Bromo-3,5-difluorophenol325486-43-932 % similar
2,5-Dimethylbenzyl alcohol53957-33-832 % similar
B-(2,4-Dimethylphenyl)boronic acid55499-44-032 % similar
(2,5-Dimethylphenyl)boronic acid85199-06-032 % similar
2,4-Di-tert-butylphenol96-76-432 % similar
2-Iodo-1,4-dimethylbenzene1122-42-532 % similar
2,8-Dimethyldibenzothiophene1207-15-432 % similar
1-Iodo-2,4-dimethylbenzene4214-28-232 % similar
3,6-Dimethylcarbazole5599-50-832 % similar
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