Compounds similar to this structure
CCOC(=O)CC1=CC2=C(C=C1)N=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl succinate123-25-134 % similar
Quinoline91-22-534 % similar
Phenylethyl phenylacetate102-20-534 % similar
1,3-Diethyl 1,3-benzenedicarboxylate636-53-334 % similar
Isobutyl phenylacetate102-13-634 % similar
Methyl 2-pyridineacetate1658-42-034 % similar
Ethyl 2-aminopyridine-4-carboxylate13362-30-634 % similar
2-Benzofurancarboxylic acid ethyl ester3199-61-934 % similar
2-Ethoxynicotinic acid35969-54-134 % similar
Ethyl 2-methyl-β-oxobenzenepropanoate51725-82-734 % similar
Ethyl 3-(2-furyl)-3-oxopropanoate615-09-834 % similar
Ethyl 1H-pyrrolo[2,3-c]pyridine-2-carboxylate24334-19-834 % similar
3-(3-Methoxy-phenyl)-3-oxo-propionic acid ethyl ester27834-99-734 % similar
Ethyl 1H-pyrrolo[3,2-c]pyridine-2-carboxylate800401-64-334 % similar
Ethyl 3-(furfurylthio)propionate94278-27-034 % similar
Benzyl propionate122-63-433 % similar
3-(2-Fluoro-phenyl)-3-oxo-propionic acid ethyl ester1479-24-933 % similar
Diethyl 2,6-pyridinedicarboxylate15658-60-333 % similar
Ethyl isonicotinate1570-45-233 % similar
Ethyl 2-(1H-imidazol-1-yl)acetate17450-34-933 % similar
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