Compounds similar to this structure
CC(=O)c1cccc(Cl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-Phenoxyacetophenone5031-78-740 % similar
4-(2-Chloroethyl)acetophenone69614-95-540 % similar
5-Acetylsalicylic acid13110-96-839 % similar
1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one22776-09-639 % similar
1-Quinolin-3-ylethanone33021-53-339 % similar
2-Acetyl-6-methoxynaphthalene3900-45-639 % similar
1-[2-(Benzoyloxy)phenyl]ethanone4010-33-739 % similar
4-Acetyl-2-methylbenzoic acid55860-35-039 % similar
3'-Chloro-biphenyl-4-carboxylic acid5728-43-839 % similar
4-Chlorobenzophenone134-85-039 % similar
1-(2,6-Difluorophenyl)ethanone13670-99-039 % similar
3-Acetylthiophene1468-83-339 % similar
2′-Bromoacetophenone2142-69-039 % similar
1-(4-Chlorophenyl)-2-phenyl-1,2-ethanedione22711-23-539 % similar
2′-Methylacetophenone577-16-239 % similar
4-Acetylbenzoic acid586-89-039 % similar
2',6'-Dihydroxyacetophenone699-83-239 % similar
4'-Methoxy-3'-(trifluoromethyl)acetophenone149105-10-239 % similar
1-[3-(Chloromethyl)-4-methoxyphenyl]ethan-1-one62581-82-239 % similar
2-Acetylphenothiazine6631-94-339 % similar
Page 8 of 10