Compounds similar to this structure
CC1=NC(=NC=C1C(=O)C)NEdit in Covalent
80 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Amino-4-methylpyrimidin-5-yl)ethan-1-one66373-25-9100 % similar
5-Bromo-4-methylpyrimidin-2-amine17321-93-647 % similar
2-Acetyl-3,5-dimethylpyrazine54300-08-244 % similar
3-Acetyl-2-methyl-1,6-naphthyridine52816-65-643 % similar
5-Acetyl-2,4(1H,3H)-pyrimidinedione6214-65-943 % similar
2-Acetyl-3-methylpyrazine23787-80-641 % similar
5-Acetyl-2-amino-4-methylthiazole30748-47-140 % similar
1-(2-Aminopyridin-3-yl)ethan-1-one65326-33-240 % similar
2′-Aminoacetophenone551-93-937 % similar
4'-Amino-2'-hydroxyacetophenone2476-29-136 % similar
1,2-Diacetylbenzene704-00-735 % similar
1-(2,4,5-Trimethylphenyl)ethanone2040-07-535 % similar
P-Aminoacetophenone99-92-335 % similar
1-(6-Methyl-3-pyridinyl)ethanone36357-38-735 % similar
5-Acetyl-2,4-dimethylthiazole38205-60-635 % similar
2′-Methylacetophenone577-16-234 % similar
1-(2-Aminophenyl)ethanone hydrochloride25384-14-934 % similar
2'-Amino-4',5'-dimethoxyacetophenone4101-30-834 % similar
1-(5-Bromo-2-fluoropyridin-3-yl)ethanone1111637-74-134 % similar
1-(3-Amino-2-hydroxy-5-methylphenyl)ethan-1-one70977-71-834 % similar
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