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.
5-Amino-2-methoxypyridine6628-77-946 % similar
1-(3-Bromo-4-methoxyphenyl)ethanone35310-75-945 % similar
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-445 % similar
Apocynin498-02-245 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-945 % similar
1-(4-Fluoro-3-methoxyphenyl)ethanone64287-19-045 % similar
3'-Iodo-4'-methoxyacetophenone79324-77-945 % similar
3-Methoxyacetophenone586-37-845 % similar
3-Acetylpyridine350-03-844 % similar
Methyl 4-acetylbenzoate3609-53-844 % similar
4-Acetylphenyl ether2615-11-444 % similar
4,4'-Diacetylbiphenyl787-69-944 % similar
3',4',5'-Trimethoxyacetophenone1136-86-343 % similar
1-Quinolin-3-ylethanone33021-53-343 % similar
6-Methoxy-3-nitropyridine5446-92-443 % similar
1-(Pyrimidin-5-yl)ethan-1-one10325-70-942 % similar
2-Methoxy-5-pyridinecarbonitrile15871-85-942 % similar
(6-Methoxypyridin-3-yl)boronic acid163105-89-342 % similar
2-Methoxy-5-(trifluoromethyl)pyridine175277-45-942 % similar
(6-Methoxypyridin-3-yl)methanol58584-63-742 % similar
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