Compounds similar to this structure
O=C(c1ccc(O)cc1)c1ccc(F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Fluoro-2-naphthoic acid5043-01-638 % similar
N-(4-Fluorobenzoyl)piperidine58547-67-438 % similar
(1)-4-Fluorophenylglycine7292-73-138 % similar
2-Chloro-1-(4-fluorophenyl)propan-1-one81112-09-638 % similar
D-(-)-4-Fluorophenylglycine93939-74-338 % similar
Hydroquinone123-31-938 % similar
1,1-Dichloro-2,2-bis(4-hydroxyphenyl)ethylene14868-03-238 % similar
4-Phenylbenzophenone2128-93-038 % similar
1,4-Difluorobenzene540-36-338 % similar
4-Fluorobenzamidoxime22179-78-837 % similar
4-Bromo-4'-chlorobenzophenone27428-57-537 % similar
(4-Fluorophenyl)acetic acid405-50-537 % similar
(4-Fluorophenyl)acetone459-03-037 % similar
2-Hydroxyanthraquinone605-32-337 % similar
Benzarone1477-19-637 % similar
1-(4-Hydroxyphenyl)-1-pentanone2589-71-137 % similar
4′-Hydroxychalcone2657-25-237 % similar
4-Chloro-1-(4-fluorophenyl)-1-butanone3874-54-237 % similar
4'-Fluorochalcone399-10-037 % similar
Maclurin519-34-637 % similar
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