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.
1-Acetylpyrene3264-21-931 % similar
1-Ethyl-2-acetyl pyrrole39741-41-831 % similar
3-Methoxyacetophenone586-37-831 % similar
3-Acetamidopyridine5867-45-831 % similar
1-[4-(Benzenesulfonyl)phenyl]ethan-1-one65085-83-831 % similar
3-Acetylindole703-80-031 % similar
2'-Chloro-6'-fluoroacetophenone87327-69-331 % similar
1-(2-Bromo-6-fluorophenyl)ethanone928715-37-131 % similar
Acetanisole100-06-131 % similar
1,3-Di(2-pyridyl)-1,3-propanedione10198-89-731 % similar
1-(5-Bromopyrimidin-2-yl)ethanone1189169-37-631 % similar
2-Acetyl-5-methylfuran1193-79-931 % similar
2-Acetyl-5-methylthiophene13679-74-831 % similar
1-[4-(Methylthio)phenyl]ethanone1778-09-231 % similar
4-Dimethylaminoacetophenone2124-31-431 % similar
1-(1H-Pyrazol-4-yl)-ethanone25016-16-431 % similar
4-Acetylbenzaldehyde3457-45-231 % similar
3,4-Dimethylacetophenone3637-01-231 % similar
Dimethyl 2,6-pyridinedicarboxylate5453-67-831 % similar
4-Acetyl-4'-methylbiphenyl5748-38-931 % similar
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