Compound database

Compounds similar to this structure

OONHOOCOC(=O)C1=NC=C2C=C(C=CC2=C1O)OC3=CC=CC=C3Edit in Covalent

153 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 16
Methyl 4-hydroxy-7-phenoxyisoquinoline-3-carboxylate1455091-10-7100 % similar Methyl 4-hydroxy-1-methyl-7-phenoxy-3-isoquinolinecarboxylate1421312-34-665 % similar Methyl 3-isoquinolinecarboxylate27104-73-042 % similar FG 4592808118-40-341 % similar Methyl 3-Hydroxy-2-pyridinecarboxylate62733-99-740 % similar Phenyl 1-hydroxy-2-naphthoate132-54-738 % similar Dimethyl Quinoline-2,3-dicarboxylate17507-03-838 % similar 2,3-Dimethyl 5-methyl-2,3-pyridinedicarboxylate112110-16-437 % similar Methyl 3-hydroxy-2-naphthoate883-99-837 % similar Methyl 1H-indazole-3-carboxylate43120-28-136 % similar 3-(Methoxycarbonyl)benzeneboronic acid99769-19-436 % similar Dimethyl 2,3-naphthalenedicarboxylate13728-34-236 % similar 2,3-Dimethyl 2,3-pyridinedicarboxylate605-38-936 % similar Methyl 5-bromo-3-methylpicolinate213771-32-536 % similar 5-Phenoxy-1(3H)-isobenzofuranone57830-14-536 % similar Methyl 2-hydroxy-1-naphthoate947-65-936 % similar Methyl benzoate93-58-335 % similar Methyl 2,3-dihydroxybenzoate2411-83-835 % similar Methyl 3-bromo-2-hydroxybenzoate28165-45-935 % similar Methyl 5-hydroxypyridine-2-carboxylate30766-12-235 % similar