Compounds similar to this structure
CC(=O)C1=CN=C(C=C1)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Acetylbenzoic acid586-89-039 % similar
4-Acetylbiphenyl92-91-139 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-839 % similar
4-Acetylbenzenesulphonamide1565-17-938 % similar
1-(4-Ethoxyphenyl)ethanone1676-63-738 % similar
1-(4-Benzyloxy-3-methoxyphenyl)ethanone1835-11-638 % similar
1,3-Diacetylbenzene6781-42-638 % similar
2-Methoxy-4-pyridinecarboxylic acid105596-63-238 % similar
2-Methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine445264-61-938 % similar
1-(Benzo[d]thiazol-5-yl)ethanone90347-90-338 % similar
1-[4-(Methylthio)phenyl]ethanone1778-09-238 % similar
4-Dimethylaminoacetophenone2124-31-438 % similar
1-(1H-Pyrazol-4-yl)-ethanone25016-16-438 % similar
4-Acetylbenzaldehyde3457-45-238 % similar
3,4-Dimethylacetophenone3637-01-238 % similar
4-Acetyl-4'-methylbiphenyl5748-38-938 % similar
1-[4-(1-Methylethyl)phenyl]ethanone645-13-638 % similar
4′-Ethylacetophenone937-30-438 % similar
4′-tert-Butylacetophenone943-27-138 % similar
2',3',4'-Trimethoxyacetophenone13909-73-438 % similar
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