Compounds similar to this structure
CCOC(=O)c1cc2cc(OC)ccc2[nH]1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5,6-Dimethoxyindole-2-carboxylic acid88210-96-237 % similar
Ethyl 4-Nitropyrrole-2-carboxylate5930-92-737 % similar
Ethyl 3-bromoindole-2-carboxylate91348-45-737 % similar
Ethyl 2-methoxy-5-sulfonamidobenzoate33045-53-337 % similar
Methyl 2,4-dimethoxybenzoate2150-41-637 % similar
2-Acetyl-6-methoxynaphthalene3900-45-637 % similar
Ethyl protocatechuate3943-89-337 % similar
Ethyl o-chlorobenzoate7335-25-337 % similar
Ethyl 2-aminobenzoate87-25-237 % similar
Ethyl 5-chloro-3-phenyl-1H-indole-2-carboxylate21139-32-237 % similar
2,7-Dimethoxynaphthalene3469-26-937 % similar
Ethyl 3,4-dimethoxybenzeneacetate18066-68-737 % similar
6-Methoxy-2-naphthylacetic acid23981-47-737 % similar
Ethyl 2-methyl-6-oxo-1,6-dihydropyridine-3-carboxylate3424-43-937 % similar
Ethyl indole-3-carboxylate776-41-037 % similar
Ethyl 5-aminobenzofuran-2-carboxylate174775-48-536 % similar
3-Carbethoxycoumarin1846-76-036 % similar
4-Hydroxyquinoline-3-carboxylic acid ethyl ester26892-90-036 % similar
5-Methoxyindoleacetic acid3471-31-636 % similar
Ethyl 2,4-dihydroxy-6-methyl-3-pyridinecarboxylate70254-52-336 % similar
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