Compounds similar to this structure
CC(=O)c1cccc(C#N)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3'-Iodo-4'-methoxyacetophenone79324-77-935 % similar
1-(Benzo[d]thiazol-5-yl)ethanone90347-90-335 % similar
Benzil134-81-634 % similar
1-(Pyrimidin-5-yl)ethan-1-one10325-70-934 % similar
1,3-Dibenzoylbenzene3770-82-934 % similar
Acetanisole100-06-134 % similar
2-Acetylpyridine1122-62-934 % similar
1-[4-(Methylthio)phenyl]ethanone1778-09-234 % similar
4-Phenyl-3-butyn-2-one1817-57-834 % similar
3,4-Dimethoxybenzonitrile2024-83-134 % similar
4-Dimethylaminoacetophenone2124-31-434 % similar
3',4',5'-Trifluoroacetophenone220141-73-134 % similar
4-Acetylbenzaldehyde3457-45-234 % similar
1-(3,5-Dimethoxyphenyl)ethan-1-one39151-19-434 % similar
4-Acetyl-4'-methylbiphenyl5748-38-934 % similar
1-[4-(1-Methylethyl)phenyl]ethanone645-13-634 % similar
4′-Ethylacetophenone937-30-434 % similar
4′-tert-Butylacetophenone943-27-134 % similar
4-Acetyl-1-naphthalenecarboxylic acid131986-05-534 % similar
1-(3-Bromo-2-fluorophenyl)ethanone161957-61-534 % similar
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