Compounds similar to this structure
COC(=O)C1=NC=C2C=C(C=CC2=C1O)OC3=CC=CC=C3Edit in Covalent
95 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 4-hydroxy-1-methyl-7-phenoxy-3-isoquinolinecarboxylate1421312-34-665 % similar
Methyl 3-isoquinolinecarboxylate27104-73-042 % similar
Fg 4592808118-40-341 % similar
Phenyl 1-hydroxy-2-naphthoate132-54-738 % similar
2,3-Dimethyl 5-methyl-2,3-pyridinedicarboxylate112110-16-437 % similar
Methyl 3-hydroxy-2-naphthoate883-99-837 % similar
2,3-Dimethyl 2,3-pyridinedicarboxylate605-38-936 % similar
5-Phenoxy-1(3H)-isobenzofuranone57830-14-536 % similar
Methyl benzoate93-58-335 % similar
Methyl 2,3-dihydroxybenzoate2411-83-835 % similar
Methyl 5-hydroxy-2-pyridinecarboxylate30766-12-235 % similar
Methyl 5-bromo-3-fluoropyridine-2-carboxylate1211538-72-535 % similar
5-Bromo-3-chloro-2-pyridinecarboxylic acid methyl ester1214336-41-035 % similar
Methyl salicylate119-36-835 % similar
Methyl picolinate2459-07-635 % similar
Methyl gallate99-24-135 % similar
Methyl 1H-indole-2-carboxylate1202-04-635 % similar
Methyl o-cresotinate23287-26-535 % similar
Methyl 3-amino-2-pyridinecarboxylate36052-27-435 % similar
Phenyl 1,4-dihydroxy-2-naphthalenecarboxylate54978-55-134 % similar
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