Compounds similar to this structure
COC(=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.
Methyl 3-methylpyridine-2-carboxylate59718-84-235 % 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
Methyl 3-fluoropyridine-2-carboxylate869108-35-035 % similar
Methyl 1H-pyrrolo(2,3-b)pyridine-2-carboxylate394223-02-034 % similar
Phenyl 1,4-dihydroxy-2-naphthalenecarboxylate54978-55-134 % similar
Methyl 2-naphthoate2459-25-834 % similar
3-Phenoxybenzoic acid3739-38-634 % similar
Monomethyl phthalate4376-18-534 % similar
Methyl 5-methoxysalicylate2905-82-034 % similar
Methyl 4-benzyloxybenzoate32122-11-534 % similar
Methyl 4-methoxysalicylate5446-02-634 % similar
Methyl 2-hydroxy-3-methoxybenzoate6342-70-734 % similar
Dimethyl phthalate131-11-333 % similar
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