Compounds similar to this structure
OC(c1ccccc1)c1ccc(F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-Alpha-(Trifluoromethyl)benzyl alcohol340-04-539 % similar
(S)-Alpha-(Trifluoromethyl)benzyl alcohol340-05-639 % similar
(+)-2,2,2-Trifluoro-1-phenylethanol340-06-739 % similar
(+)-1-(4-Fluorophenyl)ethylamine374898-01-839 % similar
1-(4-Fluorophenyl)ethylamine403-40-739 % similar
(S)-1-(4-Fluorophenyl)-ethylamine66399-30-239 % similar
p,p'-Dimethoxybenzhydryl alcohol728-87-039 % similar
1-Phenylethanol13323-81-438 % similar
(S)-1-Phenylethanol1445-91-638 % similar
(+)-1-Phenylethanol1517-69-738 % similar
1-Phenylethanol98-85-138 % similar
4-Fluorobenzophenone345-83-538 % similar
Bis(4-fluorophenyl)phenylphosphine oxide54300-32-238 % similar
Tris(4-fluorophenyl)phosphine18437-78-037 % similar
4-Fluorophenol371-41-537 % similar
(Difluoromethyl)benzene455-31-237 % similar
4-(4-Fluorophenyl)piperidine37656-48-736 % similar
(S)-4-Fluorophenylglycine19883-57-936 % similar
(1)-4-Fluorophenylglycine7292-73-136 % similar
D-(-)-4-Fluorophenylglycine93939-74-336 % similar
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