Compounds similar to this structure
CCOC(=O)C1=NC2=CC=CC=C2N1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 4-bromobenzoate5798-75-439 % similar
Ethyl 4-chlorobenzoate7335-27-539 % similar
Benzocaine94-09-739 % similar
Ethyl 4-chloro-7H-pyrrolo[2,3-d]pyrimidine-6-carboxylate187725-00-438 % similar
Ethyl 5-methoxy-1H-indole-2-carboxylate4792-58-938 % similar
2-Amino-6-carbethoxybenzothiazole50850-93-638 % similar
Ethyl 2-bromothiazole-4-carboxylate100367-77-938 % similar
Ethyl 2-amino-1H-pyrrole-3-carboxylate108290-86-438 % similar
1H-Pyrrole-2-carboxylicacid,3-fluoro-,ethylester(9ci)168102-05-438 % similar
Ethyl 5-bromopyridine-3-carboxylate20986-40-738 % similar
Ethyl 6-methylnicotinate21684-59-338 % similar
Ethyl 3,5-dimethyl-1H-pyrrole-2-carboxylate2199-44-238 % similar
5-Methyl-1H-pyrazole-3-carboxylic acid ethyl ester4027-57-038 % similar
Diethyl 2,4-pyridinedicarboxylate41438-38-438 % similar
Ethyl 2-chloro-1,3-thiazole-4-carboxylate41731-52-638 % similar
4-Carbethoxy-5-methylimidazole51605-32-438 % similar
Ethyl 6-chloro-3-pyridazinecarboxylate75680-92-138 % similar
Ethyl 3-methylpyrazole-4-carboxylate85290-78-438 % similar
2-(Hydroxymethyl)-1H-benzimidazole4856-97-738 % similar
2-Chloromethylbenzimidazole4857-04-938 % similar
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