Compounds similar to this structure
CC(=O)C1=C(C(=CC=C1)Cl)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Diacetylpyridine1129-30-238 % similar
3'-(Trifluoromethoxy)acetophenone170141-63-638 % similar
3'-Amino-2'-hydroxyacetophenone hydrochloride90005-55-338 % similar
2,3-Dichlorobenzoyl chloride2905-60-438 % similar
3-Chloro-2-fluorophenylboronic acid352535-82-138 % similar
2-Chlorobenzophenone5162-03-838 % similar
3-Chloro-2-fluorobenzenemethanamine72235-55-338 % similar
1-Chloroanthraquinone82-44-038 % similar
3-Chloro-2-fluorobenzyl bromide85070-47-938 % similar
2-Acetylnaphthalene93-08-338 % similar
3-Chloro-2-fluorobenzonitrile94087-40-838 % similar
1-(3-Bromo-4-fluorophenyl)ethanone1007-15-438 % similar
4-Fluoro-3-amino-acetophenone2002-82-638 % similar
3-Acetylphenylboronic acid204841-19-038 % similar
1-(2-Ethoxyphenyl)ethanone2142-67-838 % similar
3-Chloro-2,6-difluorobenzoyl chloride261762-43-038 % similar
Methyl 2,3-dichlorobenzoate2905-54-638 % similar
1-(4-Bromo-3-fluorophenyl)ethan-1-one304445-49-638 % similar
2-Fluoro-3-methylbenzoic acid315-31-138 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-538 % similar
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