Compounds similar to this structure
CC(=O)C1=NN=CC=C1Edit in Covalent
158 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Acetylbenzonitrile91054-33-032 % similar
3'-Aminoacetophenone99-03-632 % similar
1-(4-Iodophenyl)ethan-1-one13329-40-332 % similar
4-Acetylphenyl ether2615-11-432 % similar
Pyridazin-3-ylmethanol37444-46-532 % similar
4′-Fluoroacetophenone403-42-932 % similar
Pyridazine-3-carbonitrile53896-49-432 % similar
Pyridazin-3-ylmethanamine93319-65-432 % similar
P-Bromoacetophenone99-90-132 % similar
P-Chloroacetophenone99-91-232 % similar
P-Aminoacetophenone99-92-332 % similar
Piceol99-93-432 % similar
1-[5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]ethan-1-one741709-59-132 % similar
1-[4-(1H-Imidazol-1-yl)phenyl]ethanone10041-06-232 % similar
1-(6-Bromo-pyridin-3-yl)-ethanone139042-59-432 % similar
4-Acetylbenzenesulphonamide1565-17-932 % similar
2',3'-Difluoroacetophenone18355-80-132 % similar
1-(3-Bromo-2-hydroxyphenyl)ethanone1836-05-132 % similar
9-Acetylphenanthrene2039-77-232 % similar
Methyl picolinate2459-07-632 % similar
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