Compounds similar to this structure
CC(=O)C1=CC(=NC=C1)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3',5'-Dichloroacetophenone14401-72-045 % similar
2′,6′-Dichloroacetophenone2040-05-345 % similar
2-Chloro-4-methylpyridine3678-62-445 % similar
P-Chloroacetophenone99-91-245 % similar
1,4-Diacetylbenzene1009-61-645 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-845 % similar
4'-Chloro-3'-fluoroacetophenone151945-84-545 % similar
3-Acetylphenylboronic acid204841-19-045 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-745 % similar
3'-Chloro-4'-fluoroacetophenone2923-66-245 % similar
3-Hydroxyacetophenone121-71-144 % similar
3-Iodoacetophenone14452-30-344 % similar
3'-Aminoacetophenone99-03-644 % similar
Methyl 2-acetylpyridine-4-carboxylate138715-82-944 % similar
2,4-Dichloropyridine26452-80-244 % similar
1-Quinolin-3-ylethanone33021-53-344 % similar
3-Acetylbenzoic acid586-42-543 % similar
2-Acetyl-4-methylpyridine59576-26-043 % similar
2′-Chloroacetophenone2142-68-943 % similar
3,4-Dimethylacetophenone3637-01-243 % similar
Page 2 of 10