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.
5-Acetyl-1,3-benzodioxole3162-29-638 % similar
4-Fluoro-3-methylacetophenone369-32-438 % similar
1-(3-Bromo-4-methylphenyl)ethan-1-one40180-80-138 % similar
1-(2-Aminopyridin-3-yl)ethan-1-one65326-33-238 % similar
1-(3-Chloro-5-fluorophenyl)ethanone842140-52-738 % similar
4′-Hydroxy-3′-methylacetophenone876-02-838 % similar
2,6-Diacetylpyridine1129-30-238 % similar
P-Methylacetophenone122-00-938 % similar
1-(3,5-Dibromophenyl)ethanone14401-73-138 % similar
1-(Pyrimidin-2-yl)ethan-1-one53342-27-138 % similar
1-(3,5-Dimethylphenyl)ethan-1-one5379-16-838 % similar
3'-(Trifluoromethoxy)acetophenone170141-63-638 % similar
1-[3-(Chloromethyl)-4-hydroxyphenyl]ethanone24085-05-038 % similar
3-Acetylphenylisothiocyanate3125-71-138 % similar
(2-Chloropyridin-4-yl)methanol100704-10-738 % similar
(2-Chloropyridin-4-yl)methanamine144900-57-238 % similar
2-Chloro-4-cyanopyridine33252-30-138 % similar
B-(2-Chloro-4-pyridinyl)boronic acid458532-96-238 % similar
2-Chloro-4-(trifluoromethyl)pyridine81565-18-638 % similar
1-Acetylnaphthalene941-98-038 % similar
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