Compounds similar to this structure
CC(=O)c1ccc(Cl)s1Edit in Covalent
106 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Acetyl-5-chlorothiophene6310-09-4100 % similar
2-Acetyl-5-methylthiophene13679-74-857 % similar
5-Chloro-2-thiophenecarboxylic acid24065-33-655 % similar
2-Acetyl-5-bromothiophene5370-25-255 % similar
5-Acetyl-2-thiophenecarboxylic acid4066-41-553 % similar
3-Acetyl-2,5-dichlorothiophene36157-40-147 % similar
2,5-Dichlorothiophene3172-52-944 % similar
2-Acetylbenzothiophene22720-75-842 % similar
1-(2,6-Dichlorophenyl)ethanone2040-05-341 % similar
P-Chloroacetophenone99-91-241 % similar
1,4-Diacetylbenzene1009-61-639 % similar
3-Acetyl-5-chloro-2-thiophenesulfonamide160982-10-539 % similar
1,3-Diacetylbenzene6781-42-639 % similar
2′-Chloroacetophenone2142-68-938 % 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
5-Chloro-2-thiophenecarboxaldehyde7283-96-736 % similar
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