Compounds similar to this structure
O=C(CCl)c1ccc2c(c1)C(F)(F)c1cc(Br)ccc1-2Edit in Covalent
98 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-(Chloroacetyl)-1,3-dihydro-2H-indol-2-one65435-04-337 % similar
2,7-Dibromo-9,9-dimethylfluorene28320-32-336 % similar
3-Bromophenacyl bromide18523-22-336 % similar
4-Bromophenacyl bromide99-73-036 % similar
1-(3-Bromophenyl)-1-propanone19829-31-335 % similar
2-Chloro-1-(4-methoxyphenyl)ethanone2196-99-835 % similar
4-Bromo-2-(trifluoromethyl) benzoic acid320-31-035 % similar
4′-Bromopropiophenone10342-83-335 % similar
4'-Bromo-2,2,2-trifluoroacetophenone16184-89-735 % similar
1-(4-Bromophenyl)-2-hydroxyethan-1-one3343-45-135 % similar
2-Bromo-9,9-diphenyl-9H-fluorene474918-32-635 % similar
2,7-Dibromo-9,9-diphenylfluororene186259-63-234 % similar
5-Bromo-2-chlorobenzotrifluoride445-01-234 % similar
1196107-73-91196107-73-934 % similar
2,7-Dibromo-9-fluorenone14348-75-533 % similar
6-Bromo-1-benzofuran-3(2H)-one201809-69-033 % similar
2-Bromo-9,9-diethylfluorene287493-15-633 % similar
1-(4-Bromophenyl)-1-butanone4981-64-033 % similar
3-Bromobenzoylacetonitrile70591-86-533 % similar
2,7-Dibromo-9,10-phenanthrenedione84405-44-733 % similar
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