Compounds similar to this structure
CCOC(=O)c1c(C)n(C)c2ccc(OC(C)=O)cc12Edit in Covalent
173 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 3,5-dichlorobenzoate91085-56-231 % similar
Benzocaine94-09-731 % similar
Ethyl 2-amino-4-(4-fluorophenyl)thiophene-3-carboxylate35978-33-731 % similar
Ethyl 2-amino-5-methyl-4-phenylthiophene-3-carboxylate4815-37-631 % similar
Ethyl 5-bromopyrazolo[1,5-a]pyridine-3-carboxylate885276-93-731 % similar
Ethyl pyrazolo(1,5-a)pyridine-3-carboxylate16205-44-031 % similar
Ethyl 2-methyl-3-pyridinecarboxylate1721-26-231 % similar
Ethyl 2,5-dichlorobenzoate35112-27-731 % similar
Ethyl 2,4-dichlorobenzoate56882-52-131 % similar
Ethyl 2-furoate1335-40-630 % similar
1,2-Dimethyl-1H-indole-3-carboxaldehyde38292-40-930 % similar
Ethyl 2-bromobenzoate6091-64-130 % similar
Ethyl 3-furoate614-98-230 % similar
Ethyl 2-furoate614-99-330 % similar
Dienestrol diacetate84-19-530 % similar
Etomidate33125-97-230 % similar
Ethyl 6-bromoindole-2-carboxylate103858-53-330 % similar
Ethyl 1H-pyrrolo(3,2-b)pyridine-2-carboxylate17288-32-330 % similar
Ethyl 1H-pyrrolo[2,3-c]pyridine-2-carboxylate24334-19-830 % similar
6-Chloroindole-2-carboxylic acid ethyl ester27034-51-130 % similar
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