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-Isothiocyanatophenyl)ethan-1-one2131-57-9100 % similar
3-Acetylphenylisothiocyanate3125-71-166 % similar
4-Acetylphenyl isocyanate49647-20-366 % similar
4-Isothiocyanatobenzoic acid2131-62-659 % similar
4-Methoxycarbonylphenyl isothiocyanate3662-78-058 % similar
1,4-Diacetylbenzene1009-61-656 % similar
Bitoscanate4044-65-956 % similar
Ethyl 4-isothiocyanatobenzoate1205-06-754 % similar
N-(4-Acetylphenyl)acetamide2719-21-351 % similar
p-Tolyl isothiocyanate622-59-350 % similar
4-Acetylbiphenyl92-91-148 % similar
P-Methylacetophenone122-00-947 % similar
4-Acetylbenzonitrile1443-80-746 % similar
4-Acetylphenylboronic acid149104-90-546 % similar
4-Ethylphenyl isothiocyanate18856-63-846 % similar
1-(1,1-Dimethylethyl)-4-isothiocyanatobenzene19241-24-846 % similar
4-Isothiocyanato-N,N-dimethylbenzenamine2131-64-846 % similar
4-Methoxyphenyl isothiocyanate2284-20-046 % similar
4-Iodoacetophenone13329-40-345 % similar
4-Isothiocyanatobenzenamine15191-25-045 % similar
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