Compounds similar to this structure
CN1C=CC(=CC1=O)NEdit in Covalent
24 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Amino-1-methylpyridin-2(1H)-one952182-01-3100 % similar
4-Bromo-1-methylpyridin-2(1H)-one214342-63-955 % similar
1-Methyl-1H-indol-5-amine102308-97-448 % similar
1-Methyl-2(1H)-pyridinone694-85-947 % similar
1,3-Dimethyluracil874-14-642 % similar
1-Methyl-1H-benzimidazol-6-amine26530-93-838 % similar
Imidazo[1,2-A]pyridin-7-amine (9ci)421595-81-533 % similar
6-Amino-1,3-dimethyluracil6642-31-533 % similar
1-Methyluracil615-77-032 % similar
4-Amino-1,2-dihydropyridin-2-one38767-72-532 % similar
M-Phenylenediamine108-45-232 % similar
6-Amino-3-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione21236-97-532 % similar
Deferiprone30652-11-032 % similar
3-(1H-Pyrrol-1-yl)aniline89353-42-431 % similar
3-Chloro-4-methylaniline95-74-931 % similar
3,4-Xylidine95-64-731 % similar
1-Methyl-1H-indazol-5-amine50593-24-331 % similar
1-Methyl-1H-indazol-6-amine74728-65-731 % similar
4-Aminophthalhydrazide3682-14-231 % similar
M-Toluidine108-44-130 % similar
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