Compounds similar to this structure
COc1ccc(-n2nc(C(=O)O)c3c2C(=O)N(c2ccc(N4CCCCC4=O)cc2)CC3)cc1Edit in Covalent
11 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Methoxyphenyl)-7-oxo-6-[4-(2-oxopiperidin-1-yl)phenyl]-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-C]pyridine-3-carboxylic acid503614-92-4100 % similar
Apixaban503612-47-385 % similar
Ethyl 1-(4-methoxyphenyl)-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-C]pyridine-3-carboxylate503614-91-376 % similar
Ethyl 6-(4-aminophenyl)-4,5,6,7-tetrahydro-1-(4-methoxyphenyl)-7-oxo-1H-pyrazolo[3,4-C]pyridine-3-carboxylate503615-07-457 % similar
Ethyl 4,5,6,7-tetrahydro-1-(4-methoxyphenyl)-6-(4-nitrophenyl)-7-oxo-1H-pyrazolo[3,4-C]pyridine-3-carboxylate536759-91-853 % similar
Aniracetam72432-10-136 % similar
6-Methoxy-1H-indazole-3-carboxylic acid518990-36-832 % similar
P-Anisic acid100-09-431 % similar
1-Phenyl-2-pyrrolidinone4641-57-031 % similar
4-(2-Oxo-1-pyrrolidinyl)benzaldehyde36151-45-830 % similar
4-Methoxybenzenebutanoic acid4521-28-230 % similar