Compounds similar to this structure
CC(=O)C1=CC=C(C=C1)N=C=SEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Iodophenyl)ethan-1-one13329-40-345 % similar
4-Isothiocyanatobenzenamine15191-25-045 % similar
4-Fluorophenyl isothiocyanate1544-68-945 % similar
4-Bromophenyl isothiocyanate1985-12-245 % similar
4-Iodophenylisothiocyanate2059-76-945 % similar
4-Chlorophenyl isothiocyanate2131-55-745 % similar
4-Acetylphenyl ether2615-11-445 % similar
4′-Fluoroacetophenone403-42-945 % similar
P-Bromoacetophenone99-90-145 % similar
P-Chloroacetophenone99-91-245 % similar
P-Aminoacetophenone99-92-345 % similar
Piceol99-93-445 % similar
Phenyl isothiocyanate103-72-045 % similar
Acetophenone98-86-245 % similar
1-[4-(2-Phenylethynyl)phenyl]ethanone1942-31-044 % similar
4-Acetylbenzoic acid586-89-044 % similar
3-Acetylphenyl isocyanate23138-64-944 % similar
Acetanisole100-06-143 % similar
1-[4-(Methylthio)phenyl]ethanone1778-09-243 % similar
4-Dimethylaminoacetophenone2124-31-443 % similar
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