Compounds similar to this structure
CCOC(=O)c1cc2cc(O)ccc2[nH]1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 6-bromo-1H-pyrrolo[2,3-B]pyridine-2-carboxylate577711-94-549 % similar
Ethyl 4,6-dichloro-1H-indole-2-carboxylate53995-82-748 % similar
Mecarbinate15574-49-947 % similar
Ethyl 5-methylpyrrole-2-carboxylate3284-51-347 % similar
Ethyl 7-nitroindole-2-carboxylate6960-46-945 % similar
Ethyl indole-5-carboxylate32996-16-045 % similar
Ethyl pyrrole-2-carboxylate2199-43-144 % similar
2-Methyl-1H-indol-5-ol13314-85-744 % similar
Ethyl 4-hydroxyphenylacetate17138-28-243 % similar
Ethyl protocatechuate3943-89-343 % similar
Ethyl 1H-pyrazole-3-carboxylate5932-27-443 % similar
Diethyl 2,5-dihydroxyterephthalate5870-38-243 % similar
Methyl 1H-indole-2-carboxylate1202-04-643 % similar
3,5-(Diethoxycarbonyl)-1H-pyrazole37687-24-443 % similar
Ethyl 4-methyl-1H-pyrrole-2-carboxylate40611-85-643 % similar
Ethyl 2-aminothiazole-4-carboxylate5398-36-743 % similar
Ethyl orsellinate2524-37-042 % similar
Ethyl 4-chloro-7H-pyrrolo[2,3-d]pyrimidine-6-carboxylate187725-00-442 % similar
Methyl 5-(methylsulfonyl)-1H-indole-2-carboxylate205873-28-542 % similar
2-Amino-6-carbethoxybenzothiazole50850-93-642 % similar
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