Compounds similar to this structure
O=C(N=C=S)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Phenyl-1,2-propanedione579-07-733 % similar
α-Hydroxyacetophenone582-24-133 % similar
Potassium benzoate582-25-233 % similar
4-Oxo-4-phenyl-2-butenoic acid583-06-233 % similar
Mercury benzoate583-15-333 % similar
Isobutyrophenone611-70-133 % similar
Phenylglyoxylic acid611-73-433 % similar
N,N-Dimethylbenzamide611-74-533 % similar
1,5-Diphenyl-2,4-pentadien-1-one614-57-333 % similar
Phenacyl bromide70-11-133 % similar
Propiophenone93-55-033 % similar
Methyl benzoate93-58-333 % similar
Peroxybenzoic acid93-59-433 % similar
Phenyl benzoate93-99-233 % similar
2,2-Dimethyl-1-phenyl-1-propanone938-16-933 % similar
4-Methoxycarbonylphenyl isothiocyanate3662-78-033 % similar
1-Phenyl-1,2-propanedione 2-oxime119-51-732 % similar
Azlactone1199-01-532 % similar
1-Benzoylpiperazine13754-38-632 % similar
Dihydrochalcone1083-30-332 % similar
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