Compounds similar to this structure
CC(=O)c1ccc(F)c(Cl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Acetylbenzonitrile6136-68-140 % similar
2'-Fluoro-6'-hydroxyacetophenone93339-98-140 % similar
P-Bromoacetophenone99-90-140 % similar
P-Aminoacetophenone99-92-340 % similar
Piceol99-93-440 % similar
(E)-4-(2-Chloro-6-fluoro-phenyl)-but-3-en-2-one175136-82-040 % similar
3-Chloro-4-fluorobenzonitrile117482-84-539 % similar
3-Chloro-4-fluorophenylboronic acid144432-85-939 % similar
3-Chloro-4-fluorobenzyl alcohol161446-90-839 % similar
3-Chloro-4-fluorobenzyl bromide192702-01-539 % similar
4-(2-Chloroethyl)acetophenone69614-95-539 % similar
3-Chloro-4-fluorobenzylamine72235-56-439 % similar
Acetophenone98-86-239 % similar
5-Acetylsalicylic acid13110-96-839 % similar
1-(3,5-Difluoro-2-hydroxyphenyl)ethan-1-one140675-42-939 % similar
3-Chloro-4,5-difluorobenzoic acid150444-95-439 % similar
2-Chloro-4'-fluorobenzophenone1806-23-139 % similar
1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one22776-09-639 % similar
3-Acetylphenyl isocyanate23138-64-939 % similar
1-[3-(Acetyloxy)phenyl]ethanone2454-35-539 % similar
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