Compounds similar to this structure
CC(=O)c1cn(C(C)=O)c2ccccc12Edit in Covalent
96 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Acetylbenzoic acid577-56-038 % similar
9-Acetylanthracene784-04-338 % similar
2'-(Trifluoromethyl)acetophenone17408-14-937 % similar
2'-Methoxyacetophenone579-74-837 % similar
2-Acetylbenzonitrile91054-33-037 % similar
3-Acetyl-1-(phenylsulfonyl)pyrrole81453-98-736 % similar
Acetophenone98-86-236 % similar
1-(2-Aminophenyl)ethan-1-one hydrochloride25384-14-936 % similar
2-Acetylphenylboronic acid308103-40-436 % similar
3-Acetyl-2(3H)-benzoxazolone24963-28-836 % similar
1,3-Diacetylbenzene6781-42-635 % similar
1-Acetylpyrene3264-21-935 % similar
1-(1H-Pyrrolo(2,3-b)pyridin-3-yl)ethan-1-one83393-46-835 % similar
3′-Bromoacetophenone2142-63-434 % similar
2-Acetylnaphthalene93-08-334 % similar
1-(2-Ethoxyphenyl)ethanone2142-67-834 % similar
2'-Nitroacetophenone577-59-334 % similar
1-(5-Methyl-1-phenyl-1H-pyrazol-4-yl)ethanone6123-63-334 % similar
N-Methylcarbazole1484-12-433 % similar
2-Acetyl-3-methylbenzo[B]thiophene18781-31-233 % similar
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