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.
2′-Bromoacetophenone2142-69-031 % similar
2′-Methylacetophenone577-16-231 % similar
4-Acetylbenzoic acid586-89-031 % similar
4-Acetylbiphenyl92-91-131 % similar
2,5-Thiophenedicarboxylic acid4282-31-931 % similar
4'-Chloro-3'-(trifluoromethyl)acetophenone129825-11-231 % similar
3-Acetyl-2-methyl-5-phenylthiophene40932-63-631 % similar
2'-Chloro-5'-(trifluoromethyl)acetophenone71648-45-831 % similar
4'-Piperidinoacetophenone10342-85-531 % similar
N-(4-Acetylphenyl)maleimide1082-85-531 % similar
1-(3-Bromo-2-fluorophenyl)ethanone161957-61-531 % similar
3-Ethylacetophenone22699-70-331 % similar
3-Acetylbenzothiophene26168-40-131 % similar
1-Acetylpyrene3264-21-931 % similar
3-Methoxyacetophenone586-37-831 % similar
5-Chlorothiophene-2-boronic acid pinacol ester635305-24-731 % similar
1-(2-Aminopyridin-3-yl)ethan-1-one65326-33-231 % similar
4'-Chloro-2',5'-difluoroacetophenone655-12-931 % similar
2′,4′-Dichloro-5′-fluoroacetophenone704-10-931 % similar
1-(3-Chloro-5-fluorophenyl)ethanone842140-52-731 % similar
Page 7 of 9