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.
5′-Chloro-2′-hydroxyacetophenone1450-74-433 % similar
4'-Chloro-3'-fluoroacetophenone151945-84-533 % similar
2-Acetylbenzothiazole1629-78-333 % similar
1-(4-Chloro-2-fluorophenyl)ethanone175711-83-833 % similar
1-(2,6-Dimethoxyphenyl)ethanone2040-04-233 % similar
3′-Bromoacetophenone2142-63-433 % similar
2-Chloro-5-(chloromethyl)thiophene23784-96-533 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-733 % similar
3'-Chloro-4'-fluoroacetophenone2923-66-233 % similar
2'-Chloro-5'-fluoroacetophenone2965-16-433 % similar
2-Acetyl-3-aminothiophene31968-33-933 % similar
3′-Fluoroacetophenone455-36-733 % similar
5-Chlorothiophene-2-sulfonamide53595-66-733 % similar
3′-Methylacetophenone585-74-033 % similar
1-(2-Chloro-4-hydroxyphenyl)ethanone68301-59-733 % similar
1-(4-Chloro-2-hydroxyphenyl)ethanone6921-66-033 % similar
1-(2-Chloro-4-fluorophenyl)ethanone700-35-633 % similar
1-(2-Bromo-4-chlorophenyl)ethanone825-40-133 % similar
1-(2-Bromo-5-chlorophenyl)ethanone935-99-933 % similar
1-Acetylnaphthalene941-98-033 % similar
Page 4 of 9