Compounds similar to this structure
CCOc1ccc(N=C(C)O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(4-Chloro-3-cyano-7-ethoxy-6-quinolinyl)acetamide848133-76-632 % similar
4'-Ethoxy-3-hydroxy-2-naphthanilide4711-68-632 % similar
N-[3-(Acetylamino)phenyl]-N-(3-methoxy-3-oxopropyl)-β-alanine methyl ester61038-96-832 % similar
N-(4-Methoxy-2-nitrophenyl)acetamide119-81-332 % similar
5-Acetamido-2-nitrobenzoic acid4368-83-632 % similar
4-Ethoxyphenyl trans-4-butylcyclohexanecarboxylate67589-47-332 % similar
Ethoxyquin91-53-232 % similar
Ethyl 2-(acetylamino)-2-cyanoacetate4977-62-232 % similar
Ethyl 4-(phenylmethoxy)benzoate56441-55-532 % similar
3-(4-Propoxyphenyl)acrylic acid69033-81-432 % similar
4-Propoxymandelic acid79694-16-932 % similar
4-Acetylphenoxyacetic acid1878-81-532 % similar
3,4-Diethoxybenzoic acid5409-31-432 % similar
1-(4-Butoxyphenyl)ethanone5736-89-032 % similar
4-Propoxyphenylboronic acid186497-67-632 % similar
1-Bromo-4-(pentyloxy)benzene30752-18-232 % similar
N-1-Naphthylacetamide575-36-032 % similar
1,2-Diethyl 1,2-hydrazinedicarboxylate4114-28-731 % similar
N-[3-(2,5-Dihydro-5-thioxo-1H-tetrazol-1-yl)phenyl]acetamide14070-48-531 % similar
4-Bromo-1-chloro-2-[(4-ethoxyphenyl)methyl]benzene461432-23-531 % similar
Page 10 of 10