Compounds similar to this structure
CC(=O)C1=C(C(=C(C=C1)F)F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Difluorobenzoic acid4519-39-538 % similar
2,5-Dihydroxyacetophenone490-78-838 % similar
2'-Fluoro-6'-(trifluoromethyl)acetophenone174013-29-738 % similar
1-Bromo-2,3,4-trifluorobenzene176317-02-538 % similar
3-(2,3,4-Trifluorophenyl)-2-propenoic acid207742-85-638 % similar
2,3,4-Trifluorophenol2822-41-538 % similar
2,3,4-Trifluorochlorobenzene36556-42-038 % similar
2,3,4-Trifluoroaniline3862-73-538 % similar
5-Fluoro-2-methoxyacetophenone445-82-938 % similar
1,3-Diacetylbenzene6781-42-638 % similar
2'-Hydroxyacetophenone104809-67-837 % similar
2′-Hydroxyacetophenone118-93-437 % similar
2′-Chloroacetophenone2142-68-937 % similar
2'-Iodoacetophenone2142-70-337 % similar
2'-Aminoacetophenone551-93-937 % similar
2,3,6-Trifluorophenylacetic acid114152-23-737 % similar
3',5'-Difluoro-4'-(trifluoromethyl)acetophenone1189359-39-437 % similar
4-Acetyl-1-naphthalenecarboxylic acid131986-05-537 % similar
2',3',4'-Trimethoxyacetophenone13909-73-437 % similar
2,3-Difluoro-4-methylbenzoic acid261763-37-537 % similar
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