Compounds similar to this structure
COC(=O)c1ccc(C)c(Nc2nccc(-c3cccnc3)n2)c1Edit in Covalent
72 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 4-methyl-3-[[4-(pyridin-3-yl)pyrimidin-2-yl]amino]benzoate917392-54-2100 % similar
Ethyl 4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]benzoate641569-97-378 % similar
6-Methyl-N-[4-(pyridin-3-yl)pyrimidin-2-yl]benzene-1,3-diamine152460-10-163 % similar
N-(2-Methyl-5-nitrophenyl)-4-(3-pyridinyl)-2-pyrimidinamine152460-09-859 % similar
Imatinib152459-95-555 % similar
Imatinib mesylate220127-57-148 % similar
Nilotinib641571-10-048 % similar
Methyl nicotinate93-60-744 % similar
Methyl 3,4-dimethylbenzoate38404-42-142 % similar
Mocetinostat726169-73-941 % similar
Methyl 6-quinolinecarboxylate38896-30-939 % similar
Methyl 3-bromo-4-methylbenzoate104901-43-139 % similar
Methyl 3-amino-4-methylbenzoate18595-18-139 % similar
Methyl 3-methoxy-4-methylbenzoate3556-83-039 % similar
4-Chloro-3-methylbenzoic acid methyl ester91367-05-437 % similar
Methyl 4-amino-3-methylbenzoate18595-14-737 % similar
Methyl 2-chloroisonicotinate58481-11-137 % similar
Radotinib926037-48-136 % similar
Methyl 3-nitro-4-methylbenzoate7356-11-836 % similar
Methyl 6-methylnicotinate5470-70-236 % similar
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