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.
4-Acetyl-4'-nitrodiphenyl ether75919-92-534 % similar
Alanine, 3-(p-acetylphenyl)-, hydrochloride, L-20299-31-434 % similar
3-Hydroxyacetophenone121-71-133 % similar
3',5'-Difluoroacetophenone123577-99-133 % similar
5-Acetylsalicylic acid13110-96-833 % similar
3',5'-Dichloroacetophenone14401-72-033 % similar
3-Iodoacetophenone14452-30-333 % similar
3-Bromophenyl isothiocyanate2131-59-133 % similar
1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one22776-09-633 % similar
3-Iodophenylisothiocyanate3125-73-333 % similar
2-Acetyl-6-methoxynaphthalene3900-45-633 % similar
3,5-Dihydroxyacetophenone51863-60-633 % similar
4-Acetyl-2-methylbenzoic acid55860-35-033 % similar
3,5-Dichlorophenyl isothiocyanate6590-93-833 % similar
1,2-Diacetylbenzene704-00-733 % similar
1-[4-[(4-Fluorophenyl)methoxy]phenyl]ethanone72293-96-033 % similar
3'-Aminoacetophenone99-03-633 % similar
4'-Fluoro-3'-(trifluoromethyl)acetophenone208173-24-433 % similar
1-[3-Fluoro-4-(trifluoromethyl)phenyl]ethanone237761-81-833 % similar
1-(3-Bromo-4-methoxyphenyl)ethanone35310-75-933 % similar
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