Compounds similar to this structure
CC(=O)C1=C(C=CC=C1Cl)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Diacetylbenzene704-00-738 % similar
1,4,5,8-Tetrachloro-9,10-anthracenedione81-58-338 % similar
2-(Acetylamino)-6-chlorobenzoic acid19407-42-237 % similar
1-(4-Chloro-3-nitrophenyl)ethanone5465-65-637 % similar
3',5'-Difluoroacetophenone123577-99-137 % similar
3',5'-Dichloroacetophenone14401-72-037 % similar
2-Chloro-1-fluoro-4-methylbenzene1513-25-337 % similar
2,6-Difluorobenzamide18063-03-137 % similar
4′-Fluoroacetophenone403-42-937 % similar
P-Chloroacetophenone99-91-237 % similar
3-Chlorophthalic anhydride117-21-537 % similar
3-Hydroxyacetophenone121-71-137 % similar
3-Iodoacetophenone14452-30-337 % similar
2-Chloro-3,6-difluorobenzoyl chloride261762-42-937 % similar
3'-Aminoacetophenone99-03-637 % similar
1-(3,5-Difluoro-2-hydroxyphenyl)ethan-1-one140675-42-937 % similar
3',5'-Dichloro-2'-hydroxyacetophenone3321-92-437 % similar
Methyl 2-bromo-6-chlorobenzoate685892-23-337 % similar
1-[2-Chloro-4-(4-chlorophenoxy)phenyl]ethanone119851-28-436 % similar
2′-Chloro-5′-nitroacetophenone23082-50-036 % similar
Page 8 of 10