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.
Ethyl 4'-methoxy[1,1'-biphenyl]-4-carboxylate732-80-950 % similar
Ethyl 6-bromo-1H-pyrrolo[2,3-B]pyridine-2-carboxylate577711-94-548 % similar
5-Methoxy-2-methylindole1076-74-048 % similar
Ethyl 4,6-dichloro-1H-indole-2-carboxylate53995-82-747 % similar
6-Methoxy-1H-indole-2-carboxylic acid16732-73-347 % similar
Ethyl 5-methylpyrrole-2-carboxylate3284-51-346 % similar
Methyl 1H-indole-2-carboxylate1202-04-645 % similar
Ethyl 4-methoxyphenylacetate14062-18-145 % similar
Ethyl 7-nitroindole-2-carboxylate6960-46-945 % similar
Ethyl indole-5-carboxylate32996-16-044 % similar
Ethyl 3-methoxybenzeneacetate35553-92-544 % similar
Ethyl pyrrole-2-carboxylate2199-43-143 % similar
Methyl 5-(methylsulfonyl)-1H-indole-2-carboxylate205873-28-543 % similar
Ethyl 1H-pyrazole-3-carboxylate5932-27-443 % similar
2-Benzofurancarboxylic acid ethyl ester3199-61-942 % similar
3,5-(Diethoxycarbonyl)-1H-pyrazole37687-24-442 % similar
Ethyl 4-methyl-1H-pyrrole-2-carboxylate40611-85-642 % similar
Ethyl 2-aminothiazole-4-carboxylate5398-36-742 % similar
Ethyl 3,4,5-trimethoxybenzoate6178-44-542 % similar
Ethyl 2-methoxybenzoate7335-26-442 % similar
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