Compounds similar to this structure
Cn1ccc(=O)n(C)c1=OEdit in Covalent
20 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dimethyluracil874-14-6100 % similar
1-Methyl-2(1H)-pyridinone694-85-943 % similar
4-Bromo-1-methylpyridin-2(1H)-one214342-63-942 % similar
6-Amino-1,3-dimethyluracil6642-31-542 % similar
6-Chloro-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione6972-27-642 % similar
4-Amino-1-methylpyridin-2(1H)-one952182-01-342 % similar
1-Methyl-2-quinolone606-43-938 % similar
N(1)-Methyl-2-pyridone-5-carboxylic acid3719-45-734 % similar
6-((3-Chloropropyl)amino)-1,3-dimethyluracil34654-81-433 % similar
Caffeine58-08-233 % similar
1-Methyluracil615-77-033 % similar
Deferiprone30652-11-032 % similar
Caffeine monohydrate5743-12-431 % similar
1-Methyl-1H-pyrrole-2-acetic acid21898-59-931 % similar
1,2-Dihydro-1-methyl-3,6-pyridazinedione5436-01-131 % similar
2-Acetyl-1-methylpyrrole932-16-131 % similar
2-Methyl-4-isothiazoline-3-one2682-20-430 % similar
1-Methylindole603-76-930 % similar
4-Hydroxy-1-methyl-2(1H)-quinolinone1677-46-930 % similar
Methyl N-methyl-2-pyrrolylacetate51856-79-230 % similar