Compounds similar to this structure
CNC1=NC(=CC=C1)OCEdit in Covalent
72 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tris(3-methoxyphenyl)phosphine29949-84-631 % similar
4,6-Dimethoxy-2-methylthiopyrimidine90905-46-731 % similar
2,6-Dimethylanisole1004-66-630 % similar
2-Chloro-4,6-dimethoxy-1,3,5-triazine3140-73-630 % similar
2,4-Dichloro-6-methoxy-1,3,5-triazine3638-04-830 % similar
2,6-Dibromoanisole38603-09-730 % similar
Tris(2-methoxyphenyl)phosphine4731-65-130 % similar
2,6-Dimethoxytoluene5673-07-430 % similar
2,6-Dimethoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine214360-59-530 % similar
2-Methoxy-5-nitro-6-picoline5467-69-630 % similar
3-Methoxy-N-methylbenzylamine 9741789-95-130 % similar
1,2-Dimethoxybenzene91-16-730 % similar
Page 4 of 4