Compounds similar to this structure
CCOC(=O)CCNC1=CC(=NC(=N1)C2=CC=CC=N2)N3CCC4=CC=CC=C4CC3.ClEdit in Covalent
23 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Gsk-J4 hydrochloride1797983-09-5100 % similar
Gsk-J41373423-53-095 % similar
Gsk-J11373422-53-767 % similar
N-2-Pyridinyl-beta-alanine ethyl ester103041-38-952 % similar
N-(3-Amino-4-(methylamino)benzoyl)-N-2-pyridinyl-beta-alanine ethyl ester212322-56-036 % similar
Ethyl 2-pyridylacetate2739-98-236 % similar
3-(2-Bromo-phenyl)-propionic acid ethyl ester135613-33-135 % similar
N-(Phenylmethyl)-β-alanine ethyl ester23583-21-335 % similar
Ethyl 3-oxo-3-(pyridin-2-yl)propanoate26510-52-134 % similar
Ethyl 3-phenylpropanoate2021-28-534 % similar
Ethyl 3-(((2-(((4-cyanophenyl)amino)methyl)-1-methyl-1H-benzimidazol-5-yl)carbonyl)pyridin-2-ylamino)propionate211915-84-333 % similar
Dabigatran ethyl ester429658-95-733 % similar
Ethyl 3-phenoxypropionate22409-91-232 % similar
1-(2-Pyridyl)piperazine monohydrochloride129394-11-231 % similar
Loratadine79794-75-531 % similar
N-Phenylglycine ethyl ester2216-92-431 % similar
Ethyl 2-pyridinecarboxylate2524-52-931 % similar
Ethyl 2-(quinolin-6-yl)acetate5622-38-831 % similar
o-Tolylacetic acid ethyl ester40291-39-230 % similar
(S)-3-Amino-3-phenylpropanoic acid ethyl ester hydrochloride167834-24-430 % similar
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