Compounds similar to this structure
CC(=O)C1=CC=C(C=C1)N=C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3-Chlorophenyl)ethanone99-02-539 % similar
Ethyl 3-isocyanatobenzoate67531-68-439 % similar
3-Fluoro-4-methylphenyl isocyanate102561-42-238 % similar
P-Octylacetophenone10541-56-738 % similar
4'-Chloro-3'-fluoroacetophenone151945-84-538 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-738 % similar
3'-Chloro-4'-fluoroacetophenone2923-66-238 % similar
1-(4-Hexylphenyl)ethanone37592-72-638 % similar
1-(4-Heptylphenyl)ethanone37593-03-638 % similar
1-(4-Nonylphenyl)ethanone37593-05-838 % similar
3-Acetylbenzonitrile6136-68-138 % similar
3',5'-Dichloroacetophenone14401-72-038 % similar
3,5-Dimethylphenyl isocyanate54132-75-138 % similar
3-Hydroxyacetophenone121-71-138 % similar
3-Iodoacetophenone14452-30-338 % similar
1-(6-Methyl-3-pyridinyl)ethanone36357-38-738 % similar
2,7-Diacetylfluorene961-27-338 % similar
3'-Aminoacetophenone99-03-638 % similar
1-[4-(4-Methyl-1-piperazinyl)phenyl]ethanone26586-55-038 % similar
4-Morpholinoacetophenone39910-98-038 % similar
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