Compounds similar to this structure
CCOC(=O)CC(=O)C1=CC=CC=N1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl (4-nitrobenzoyl)acetate838-57-345 % similar
Ethyl 3-nitro-β-oxobenzenepropanoate52119-38-744 % similar
Ethyl 4-pyridineacetate54401-85-344 % similar
Ethyl 2-(quinolin-6-yl)acetate5622-38-844 % similar
Ethyl 3-(methylamino)-3-oxopropanoate71510-95-744 % similar
Ethyl (3,4,5-trimethoxybenzoyl)acetate3044-56-244 % similar
Ethyl 3-pyridineacetate39931-77-643 % similar
N-Phenylglycine ethyl ester2216-92-443 % similar
Ethyl (phenylthio)acetate7605-25-643 % similar
Diethyl 2,6-pyridinedicarboxylate15658-60-343 % similar
Methyl picolinate2459-07-643 % similar
Ethyl 2,3,4,5-tetrafluoro-β-oxobenzenepropanoate94695-50-843 % similar
2-Acetylpyridine1122-62-943 % similar
o-Tolylacetic acid ethyl ester40291-39-242 % similar
Diethyl 1,3-acetonedicarboxylate105-50-042 % similar
2-Pyridyl ketone19437-26-442 % similar
2,2′-Pyridil492-73-942 % similar
Imidazo[1,2-A]pyridine-3-aceticacid,ethylester101820-69-342 % similar
Ethyl 6-chloropicolinate21190-89-641 % similar
Ethyl 1-naphthylacetate2122-70-541 % similar
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