Compounds similar to this structure
CCOC(=O)c1n[nH]c2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl 2,5-dihydroxyterephthalate5870-38-236 % similar
Ethyl 4-hydroxy-8-(trifluoromethyl)-3-quinolinecarboxylate23851-84-536 % similar
Ethyl 4-(diethylamino)benzoate10287-54-436 % similar
Ethyl 3,4-difluorobenzoate144267-96-936 % similar
Ethyl 4-methylthiazole-5-carboxylate20582-55-236 % similar
Benzocaine hydrochloride23239-88-536 % similar
Ethyl 2-aminothiophene-3-carboxylate31891-06-236 % similar
Sodium ethyl p-hydroxybenzoate35285-68-836 % similar
Ethyl 3,4-diaminobenzoate37466-90-336 % similar
Ethyl 4-methyl-1H-pyrrole-2-carboxylate40611-85-636 % similar
4-Ethoxycarbonylphenylboronic acid4334-88-736 % similar
Ethyl 2-aminothiazole-4-carboxylate5398-36-736 % similar
Ethyl 5-chlorothiophene-2-carboxylate5751-82-636 % similar
Ethyl 5-bromothiophene-2-carboxylate5751-83-736 % similar
Ethyl 4-trifluoromethylbenzoate583-02-836 % similar
Ethyl2-bromothiophene-3-carboxylate632325-50-936 % similar
Ethyl 2-methylthiazole-4-carboxylate6436-59-536 % similar
Methyl indole-3-carboxylate942-24-536 % similar
3-Amino-2-ethoxycarbonylpyrrole hydrochloride252932-49-336 % similar
(3-Ethoxycarbonylphenyl)boronic acid4334-87-636 % similar
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