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.
2',5'-Dimethoxyacetophenone1201-38-337 % similar
4-Fluoro-3-amino-acetophenone2002-82-637 % similar
Methyl 6-methylnicotinate5470-70-237 % similar
6-Methoxypyridazine-3-carboxylic acid56434-28-737 % similar
2′,4′-Dimethoxyacetophenone829-20-937 % similar
Methyl 2-acetylpyridine-4-carboxylate138715-82-936 % similar
Methyl 5-acetylsalicylate16475-90-436 % similar
5-Amino-2-methoxy-4-pyridinecarboxylic acid183741-91-536 % similar
Methyl 6-(trifluoromethyl)nicotinate221313-10-636 % similar
6-Hydroxymethyl-nicotinic acid methyl ester56026-36-936 % similar
4,4′-Dimethoxybenzil1226-42-236 % similar
3,5-Dihydroxyacetophenone51863-60-636 % similar
4,4′-Dimethoxybenzophenone90-96-036 % similar
1-[4-(Phenylthio)phenyl]ethanone10169-55-836 % similar
1-[4-(Methylsulfonyl)phenyl]ethanone10297-73-136 % similar
1-[4-(2-Phenylethynyl)phenyl]ethanone1942-31-036 % similar
Methyl 2-chloropyrimidine-5-carboxylate287714-35-636 % similar
3-Acetyl-5-bromopyridine38940-62-436 % similar
4-(2-Chloroethyl)acetophenone69614-95-536 % similar
2',4',6'-Trimethoxyacetophenone832-58-636 % similar
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