Compounds similar to this structure
CCOC(=O)C1=CC2=C(C=C1)NC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-methyl-6-oxo-1,6-dihydropyridine-3-carboxylate3424-43-937 % similar
5-Isopropyl-1H-pyrazole-3-carboxylic acid ethyl ester78208-72-737 % similar
5-Bromoindole10075-50-037 % similar
5-Iodo-1H-indole16066-91-437 % similar
5-Chloroindole17422-32-137 % similar
5-Hydroxyindole1953-54-437 % similar
5-Fluoroindole399-52-037 % similar
5-Aminoindole5192-03-037 % similar
Ethyl 4,6-dichloro-1H-indole-2-carboxylate53995-82-737 % similar
1-Ethyl 5-borono-2-fluorobenzoate874219-36-037 % similar
4-Ethoxycarbonyl-3-fluorophenylboronic acid874288-38-737 % similar
N′-(4-Ethoxycarbonylphenyl)-N-methyl-N-phenylformamidine57834-33-036 % similar
Ethyl 2-aminothiophene-3-carboxylate31891-06-236 % similar
Ethyl 2-aminothiazole-4-carboxylate5398-36-736 % similar
Ethyl 5-chlorothiophene-2-carboxylate5751-82-636 % similar
Ethyl pyrimidine-4-carboxylate62846-82-636 % similar
Ethyl2-bromothiophene-3-carboxylate632325-50-936 % similar
Ethyl 2-methoxybenzoate7335-26-436 % similar
3-[(Aminoiminomethyl)amino]-4-methylbenzoic acid ethyl ester mononitrate641569-96-236 % similar
Ethyl 2-amino-5-iodobenzoate268568-11-236 % similar
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