Compounds similar to this structure
CCOC(=O)Cc1ccccn1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl (4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetate859169-20-340 % similar
Ethyl 3-oxo-3-[2-(trifluoromethyl)phenyl]propanoate89424-17-940 % similar
Ethyl α-chlorobenzeneacetate4773-33-540 % similar
Ethyl 2,4-dimethylnicotinate37669-78-639 % similar
Ethyl 3-(2-furyl)-3-oxopropanoate615-09-839 % similar
2-Hexylpyridine1129-69-739 % similar
Diethyl 2,6-pyridinedicarboxylate15658-60-339 % similar
Ethyl isonicotinate1570-45-239 % similar
Diethyl adipate141-28-639 % similar
Ethyl 1H-pyrrolo(3,2-b)pyridine-2-carboxylate17288-32-339 % similar
Butyl phenylacetate122-43-039 % similar
Ethyl 2-(1H-imidazol-1-yl)acetate17450-34-939 % similar
4,4'-Bis(ethoxycarbonly)-2,2'-bipyridine1762-42-139 % similar
Ethyl 4-hydroxyhydrocinnamate23795-02-039 % similar
3-(4-Bromophenyl)propionic acid ethyl ester40640-98-039 % similar
Ethyl nicotinate614-18-639 % similar
Ethyl pyrimidine-4-carboxylate62846-82-639 % similar
1,3-Diethyl 2-ethyl-2-phenylpropanedioate76-67-539 % similar
Ethyl cyanoacetate105-56-638 % similar
Ethychlozate27512-72-738 % similar
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