Compounds similar to this structure
CC(=O)C1=CC(=CC=C1)N=C=SEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Acetylphenylisothiocyanate3125-71-1100 % similar
3-Acetylphenyl isocyanate23138-64-971 % similar
1-(4-Isothiocyanatophenyl)ethan-1-one2131-57-966 % similar
3-Isothiocyanatobenzoic acid2131-63-763 % similar
Methyl 3-isothiocyanatobenzoate3125-66-463 % similar
N-(3-Acetylphenyl)acetamide7463-31-256 % similar
1,3-Diacetylbenzene6781-42-656 % similar
3-Methylphenyl isothiocyanate621-30-751 % similar
3-Bromoacetophenone2142-63-449 % similar
3-Chlorophenyl isothiocyanate2392-68-949 % similar
3-Fluorophenyl isothiocyanate404-72-849 % similar
3′-Fluoroacetophenone455-36-749 % similar
3′-Methylacetophenone585-74-049 % similar
1-(3-Chlorophenyl)ethanone99-02-549 % similar
3-Ethylphenyl isothiocyanate19241-20-448 % similar
1-Isothiocyanato-3-methoxybenzene3125-64-248 % similar
3-(Methylthio)phenyl isothiocyanate51333-80-348 % similar
3-Acetylbenzonitrile6136-68-148 % similar
3-Hydroxyacetophenone121-71-147 % similar
3-Iodoacetophenone14452-30-347 % similar
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