Compounds similar to this structure
CC(=O)c1ccc(Cl)s1Edit in Covalent
168 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
P-Chloroacetophenone99-91-241 % similar
2-Chloro-5-methylthiophene17249-82-040 % similar
1,4-Diacetylbenzene1009-61-639 % similar
3-Acetyl-2-(aminosulfonyl)-5-chlorothiophene160982-10-539 % similar
1,3-Diacetylbenzene6781-42-639 % similar
2′-Chloroacetophenone2142-68-938 % similar
1-(5-Bromo-4-methylthiophen-2-yl)ethanone859199-06-738 % similar
2,6-Diacetylpyridine1129-30-238 % similar
2-Acetyl-4-methylthiophene13679-73-737 % similar
3′,4′-Dichloroacetophenone2642-63-937 % similar
1-(3-Chlorophenyl)ethanone99-02-537 % similar
1,2-Diacetylbenzene704-00-737 % similar
3',5'-Dichloroacetophenone14401-72-036 % similar
5-Chloro-2-thiophenecarboxaldehyde7283-96-736 % similar
1-(2,3,4-Trichlorophenyl)ethanone13608-87-236 % similar
1-(2,3-Dichlorophenyl)ethanone56041-57-736 % similar
1-(4-Bromo-2-thienyl)ethan-1-one7209-11-236 % similar
2-Bromo-5-chlorothiophene2873-18-935 % similar
4,4'-Diacetylbiphenyl787-69-935 % similar
Acetophenone98-86-235 % similar
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