Compounds similar to this structure
CC(=O)C1=CN=C(C=C1)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Dimethylaminoacetophenone2124-31-444 % similar
4-Acetylpyridine1122-54-944 % similar
P-Methylacetophenone122-00-944 % similar
2-Chloro-5-methylpyridine18368-64-444 % similar
1-(4-Chloro-3-methylphenyl)ethanone37074-39-843 % similar
1-(3-Chlorophenyl)ethanone99-02-543 % similar
1-(4-Iodophenyl)ethan-1-one13329-40-342 % similar
3',5'-Dichloroacetophenone14401-72-042 % similar
2′,6′-Dichloroacetophenone2040-05-342 % similar
4-Acetylphenyl ether2615-11-442 % similar
4′-Fluoroacetophenone403-42-942 % similar
P-Bromoacetophenone99-90-142 % similar
P-Aminoacetophenone99-92-342 % similar
Piceol99-93-442 % similar
4'-Chloro-3'-fluoroacetophenone151945-84-542 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-742 % similar
3'-Chloro-4'-fluoroacetophenone2923-66-242 % similar
2,5-Dichloropyridine16110-09-142 % similar
Acetophenone98-86-242 % similar
4-(2-Chloroethyl)acetophenone69614-95-542 % similar
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