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.
3,5-(Diethoxycarbonyl)-1H-pyrazole37687-24-439 % similar
Ethyl 5-bromothiophene-2-carboxylate5751-83-739 % similar
2,6-Dimethyl 2,6-naphthalenedicarboxylate840-65-339 % similar
Tricaine methanesulfonate886-86-239 % similar
1H-Benzoimidazole-2-carboxylic acid ethyl ester1865-09-439 % similar
Ethyl 3-indazolecarboxylate4498-68-439 % similar
4-(5-Formyl-2-furanyl)benzoic acid ethyl ester19247-87-138 % similar
Ethyl 3,5-dimethyl-1H-pyrrole-2-carboxylate2199-44-238 % similar
5-Methyl-1H-pyrazole-3-carboxylic acid ethyl ester4027-57-038 % similar
4-Carbethoxy-5-methylimidazole51605-32-438 % similar
Ethyl 2-(methylthio)pyrimidine-5-carboxylate73781-88-138 % similar
Ethyl 1-methyl-1H-pyrazole-4-carboxylate85290-80-838 % similar
Ethyl 4,6-dihydroxynicotinate6975-44-638 % similar
Ethyl 2-furoate1335-40-638 % similar
1H-Indole-6-carboxylic acid1670-82-238 % similar
Ethyl 2-bromobenzoate6091-64-138 % similar
Ethyl 2-furoate614-99-338 % similar
Ethyl 2-methylbenzoate87-24-138 % similar
Ethyl 6-bromo-1H-pyrrolo[2,3-B]pyridine-2-carboxylate577711-94-538 % similar
Ethyl 5-amino-1H-pyrazole-3-carboxylate105434-90-038 % similar
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