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.
2-(2,4-Dihydroxyphenyl)-4,6-bis(2,4-dimethylphenyl)-1,3,5-triazine1668-53-735 % similar
3-Fluoro-DL-tyrosine403-90-735 % similar
3-Fluoro-L-tyrosine7423-96-335 % similar
P-Xylene106-42-335 % similar
M-Xylene108-38-335 % similar
3,4-Dichlorotoluene95-75-034 % similar
2,6-Dimethyl-3-pyridinol1122-43-634 % similar
2,3,5-Trifluorophenol2268-15-734 % similar
6-Methylindole3420-02-834 % similar
5-Methylindole614-96-034 % similar
2,3,5-Trimethylphenol697-82-534 % similar
2-Chloro-3-fluorophenol863870-86-434 % similar
4-tert-Butylcatechol98-29-334 % similar
4-Fluoro-2-methoxyphenol450-93-134 % similar
4-Fluoro-2-methyl-1H-indol-5-ol288385-88-634 % similar
Mesulfen135-58-033 % similar
4-Chloro-2-methylphenol1570-64-533 % similar
2-Chloro-4-fluorophenol1996-41-433 % similar
2,5-Dimethylstyrene2039-89-633 % similar
4-Bromo-2-methylphenol2362-12-133 % similar
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