Compounds similar to this structure
O=C1CCc2cc(F)cc(F)c21Edit in Covalent
124 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Difluorobenzenemethanol75853-20-231 % similar
2,5-Difluorobenzyl bromide85117-99-331 % similar
2,5-Difluorobenzenemethanamine85118-06-531 % similar
1,3,5-Trifluoro-2-(trifluoromethyl)benzene122030-04-031 % similar
Ethyl 2,4-difluorobenzoate108928-00-330 % similar
5,7-Difluoroindole-2-carboxylic acid186432-20-230 % similar
3'-Fluoro-5'-(trifluoromethyl)propiophenone207974-20-730 % similar
3-(2,3,5-Trifluorophenyl)-2-propenoic acid237761-79-430 % similar
6-Nitroindanone24623-24-330 % similar
4,6-Difluoro-1H-indole-2-carboxylic acid247564-66-530 % similar
1-(3,5-Difluoro-4-hydroxyphenyl)propan-1-one178374-78-230 % similar
3-(4-Fluorobenzoyl)propionic acid366-77-830 % similar
4-Chloro-1-(4-fluorophenyl)-1-butanone3874-54-230 % similar
5-Fluoro-1,3-dihydroindol-2-one56341-41-430 % similar
8-Bromo-3,4-dihydro-2H-naphthalen-1-one651735-60-330 % similar
3,5-Difluoropyridine-2-carboxylic acid745784-04-730 % similar
(2,4-Difluorophenyl)phenylmethanone85068-35-530 % similar
2,3,5-Ttrifluorobenzaldehyde126202-23-130 % similar
2,6-Difluoro-4-hydroxybenzoic acid214917-68-730 % similar
2-Amino-4'-fluoroacetophenone369-43-730 % similar
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