Compounds similar to this structure
CCOC(=O)c1ccc(C)c(Nc2nccc(-c3cccnc3)n2)c1Edit in Covalent
144 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Radotinib926037-48-135 % similar
Ethyl 4-methylbenzoate94-08-635 % similar
Ethyl m-chlorobenzoate1128-76-335 % similar
Ethyl 3,4-difluorobenzoate144267-96-935 % similar
Ethyl 3-bromobenzoate24398-88-735 % similar
Ethyl 3,4-diaminobenzoate37466-90-335 % similar
Ethyl 3-fluorobenzoate451-02-535 % similar
(3-Ethoxycarbonylphenyl)boronic acid4334-87-635 % similar
Butyl nicotinate6938-06-335 % similar
Bafetinib859212-16-135 % similar
Ethyl 4-acetylbenzoate38430-55-634 % similar
Ethyl 4-iodobenzoate51934-41-934 % similar
Ethyl 5-bromopyridine-3-carboxylate20986-40-734 % similar
Ethyl 3-aminobenzoate582-33-234 % similar
Ethyl 2-(methylthio)pyrimidine-5-carboxylate73781-88-134 % similar
Ethyl 3-hydroxybenzoate7781-98-834 % similar
Ethyl 6-(trifluoromethyl)-3-pyridinecarboxylate597532-36-034 % similar
Ethyl 3-oxo-3-(pyridin-3-yl)propanoate6283-81-434 % similar
Ethyl 2-chloro-6-benzothiazolecarboxylate78485-37-734 % similar
Ethyl benzoate93-89-034 % similar
Page 3 of 8