Compounds similar to this structure
CC(=O)c1ccc(F)c(Cl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-5-amino-acetophenone99914-14-444 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-843 % similar
3-Hydroxyacetophenone121-71-143 % similar
1-(2,3,4-Trichlorophenyl)ethanone13608-87-243 % similar
3-Iodoacetophenone14452-30-343 % similar
2-Chloro-1-fluoro-4-methoxybenzene202925-07-343 % similar
3-Chloro-4-fluorobenzaldehyde34328-61-543 % similar
2',3',4',5'-Tetrafluoroacetophenone66286-21-343 % similar
2,7-Diacetylfluorene961-27-343 % similar
3'-Aminoacetophenone99-03-643 % similar
2-Chloro-1-fluoro-4-iodobenzene156150-67-343 % similar
3-Chloro-4-fluorophenol2613-23-243 % similar
3-Chloro-4-fluoroaniline367-21-543 % similar
4-Bromo-2-chloro-1-fluorobenzene60811-21-443 % similar
3-Chloro-4-fluorobenzenethiol60811-23-643 % similar
4-Acetyl-2-methylbenzoic acid55860-35-043 % similar
3,4-Dimethoxyacetophenone1131-62-042 % similar
4-Chloro-2,5-difluorobenzoyl chloride132794-08-242 % similar
2-Chloro-5-acetylpyridine55676-22-742 % similar
3-Acetylbenzoic acid586-42-542 % similar
Page 5 of 10