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.
1,3-Difluorobenzene372-18-935 % similar
(3R,4R)-1-(4-Fluorophenyl)-3-((R)-3-(4-fluorophenyl)-3-hydroxypropyl)-4-(4-hydroxyphenyl)azetidin-2-one1593542-96-135 % similar
(3S,4S)-1-(4-Fluorophenyl)-3-((3S)-3-(4-fluorophenyl)-3-hydroxypropyl)-4-(4-hydroxyphenyl)-2-azetidinone1593543-07-735 % similar
Ezetimibe163222-33-135 % similar
1,2,4-Trifluorobenzene367-23-735 % similar
Hydroxyquinol533-73-335 % similar
3-(4-Hydroxyphenyl)-1-propanol10210-17-035 % similar
1,1-Dichloro-2,2-bis(4-hydroxyphenyl)ethylene14868-03-235 % similar
Potassium 4-fluorophenyltrifluoroborate192863-35-735 % similar
1-(4-Hydroxyphenyl)ethanol2380-91-835 % similar
1-Fluoro-4-(trifluoromethoxy)benzene352-67-035 % similar
Resveratrol501-36-035 % similar
cis-Resveratrol61434-67-135 % similar
4-Hydroxybenzamide619-57-835 % similar
4-Fluorophenylhydrazine hydrochloride823-85-835 % similar
4-Fluorobenzamide824-75-935 % similar
4-Hydroxybenzenesulfonic acid98-67-935 % similar
4-Hydroxybenzoic acid99-96-735 % similar
4-Fluoro-2-(trifluoromethyl)phenol130047-19-734 % similar
4-Fluorobenzamidoxime22179-78-834 % similar
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