Compounds similar to this structure
CC(=O)c1cnn(-c2ccccc2)c1CEdit in Covalent
119 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[4-(Phenylthio)phenyl]ethanone10169-55-833 % similar
3,5-Dimethyl-1-phenylpyrazole1131-16-433 % similar
1-[4-(2-Phenylethynyl)phenyl]ethanone1942-31-033 % similar
1-(2,5-Dimethylphenyl)ethanone2142-73-633 % similar
1-(6-Methyl-3-pyridinyl)ethanone36357-38-733 % similar
4′-Phenoxyacetophenone5031-78-733 % similar
Gallacetophenone528-21-233 % similar
1-(2,3-Dichlorophenyl)ethanone56041-57-733 % similar
1-(6-Methyl-2-pyridinyl)ethanone6940-57-433 % similar
2′,4′-Dimethylacetophenone89-74-733 % similar
1-(2,4,5-Trimethylphenyl)ethanone2040-07-533 % similar
3-Acetyl-2-methyl-1,6-naphthyridine52816-65-632 % similar
1-Phenyl-1H-pyrazole-4-carboxylic acid1134-50-532 % similar
5-Chloro-3-methyl-1-phenyl-1H-pyrazole1131-17-532 % similar
2',3'-Difluoroacetophenone18355-80-132 % similar
1-(3-Bromo-2-hydroxyphenyl)ethanone1836-05-132 % similar
2',3'-Dihydroxyacetophenone28631-86-932 % similar
N-(4-Acetylphenyl)-2,5-dimethylpyrrole83935-45-932 % similar
2-Acetylthiophene88-15-332 % similar
1-(2,5-Bis(benzyloxy)phenyl)ethanone21766-81-431 % similar
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