Compounds similar to this structure
Oc1ccc(F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bis(4-hydroxyphenyl)diphenylmethane1844-01-536 % similar
1-Fluoro-4-phenoxybenzene330-84-736 % similar
1-(2-Bromoethyl)-4-fluorobenzene332-42-336 % similar
1-(2-Chloroethyl)-4-fluorobenzene332-43-436 % similar
Tyramine51-67-236 % similar
4-Fluorodiphenylmethane587-79-136 % similar
4-Propylphenol645-56-736 % similar
trans-4-Hydroxystilbene6554-98-936 % similar
4,4'-(1,2-Diphenylethene-1,2-diyl)diphenol68578-79-036 % similar
4-(1,2,2-Triphenylvinyl)phenol76115-06-536 % similar
N-(4-Fluorophenyl)pyrrole81329-31-936 % similar
4-Phenoxyphenol831-82-336 % similar
4-(Triphenylmethyl)phenol978-86-936 % similar
3-Fluoro-5-(trifluoromethyl)phenol172333-87-836 % similar
trans-2-(4-Fluorophenyl)vinylboronic acid214907-24-136 % similar
N-(4-Fluorophenyl)acetamide351-83-736 % similar
B-(3-Fluoro-5-hydroxyphenyl)boronic acid871329-82-736 % similar
(S)-4-Fluorophenylglycine19883-57-935 % similar
(1)-4-Fluorophenylglycine7292-73-135 % similar
D-(-)-4-Fluorophenylglycine93939-74-335 % similar
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