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.
5-Methoxy-1H-indole-2-carboxylic acid4382-54-139 % similar
Ethyl 4-bromobenzoate5798-75-439 % similar
5-Methylindole-2-carboxylic acid10241-97-139 % similar
Ethyl 3,5-dichloro-4-hydroxybenzoate17302-82-839 % similar
Ethyl 3,5-dimethyl-1H-pyrrole-2-carboxylate2199-44-239 % similar
5-Bromo-1H-indole-2-carboxylic acid7254-19-539 % similar
Diethyl 4,4'-biphenyldicarboxylate47230-38-639 % similar
Diethyl 2,5-furandicarboxylate53662-83-239 % similar
Ethyl benzoate93-89-039 % similar
Ethyl 6-fluoro-4-hydroxy-3-quinolinecarboxylate318-35-439 % similar
Ethyl vanillate617-05-038 % similar
Ethyl 4,6-dihydroxynicotinate6975-44-638 % similar
5-Hydroxyphthalide55104-35-338 % similar
Ethyl 4-Nitropyrrole-2-carboxylate5930-92-738 % similar
Ethyl 3-bromoindole-2-carboxylate91348-45-738 % similar
Indole-2,5-dicarboxylic acid117140-77-938 % similar
Ethyl olivetolate38862-65-638 % similar
Ethyl o-chlorobenzoate7335-25-338 % similar
Propylparaben94-13-338 % similar
Ethyl 5-chloro-3-phenyl-1H-indole-2-carboxylate21139-32-237 % similar
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