Compounds similar to this structure
CCOC(=O)c1ccc(C)c(Nc2nccc(-c3cccnc3)n2)c1Edit in Covalent
84 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]benzoate641569-97-3100 % similar
Methyl 4-methyl-3-[[4-(pyridin-3-yl)pyrimidin-2-yl]amino]benzoate917392-54-278 % similar
6-Methyl-N-[4-(pyridin-3-yl)pyrimidin-2-yl]benzene-1,3-diamine152460-10-160 % similar
N-(2-Methyl-5-nitrophenyl)-4-(3-pyridinyl)-2-pyrimidinamine152460-09-857 % similar
Imatinib152459-95-554 % similar
Imatinib mesylate220127-57-148 % similar
Nilotinib641571-10-047 % similar
Ethyl 4-bromo-3-methylbenzoate160313-69-942 % similar
Mocetinostat726169-73-941 % similar
Diethyl 2,4-pyridinedicarboxylate41438-38-441 % similar
5,5′-Diethyl [2,2′-bipyridine]-5,5′-dicarboxylate1762-46-540 % similar
1,3-Diethyl 1,3-benzenedicarboxylate636-53-338 % similar
Ethyl isonicotinate1570-45-237 % similar
Ethyl 3-methylbenzoate120-33-237 % similar
Ethyl 2-naphthoate3007-91-837 % similar
2-Chloro-5-(ethoxycarbonyl)pyrimidine89793-12-436 % similar
Ethyl 2-methyl-3-pyridinecarboxylate1721-26-236 % similar
Ethyl 6-chloronicotinate49608-01-736 % similar
Diethyl terephthalate636-09-936 % similar
Ethyl protocatechuate3943-89-335 % similar
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