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.
Thiobenzophenone1450-31-336 % similar
Methyl 3-isothiocyanatobenzoate3125-66-436 % similar
1,3-Dibenzoylbenzene3770-82-935 % similar
3-Phenylpropyl isothiocyanate2627-27-235 % similar
Benzoylacetonitrile614-16-435 % similar
1-(4-Isothiocyanatophenyl)ethan-1-one2131-57-935 % similar
4-Isothiocyanatobenzoic acid2131-62-635 % similar
Hippuric acid495-69-235 % similar
Tetraphenylethylene632-51-935 % similar
4-Phenylbenzophenone2128-93-034 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-034 % similar
2-Aminoacetophenone613-89-834 % similar
2,5-Diphenyl-2,5-cyclohexadiene-1,4-dione844-51-934 % similar
4-Cyanobenzophenone1503-49-734 % similar
2,3-Diphenyl-1H-inden-1-one1801-42-934 % similar
2-Biphenyl isothiocyanate19394-61-734 % similar
(1-Isothiocyanatoethyl)benzene32393-32-134 % similar
Diazoacetophenone3282-32-434 % similar
1-Phenyl-2-(triphenylphosphoranylidene)ethanone859-65-434 % similar
Methyl 2-isothiocyanatobenzoate16024-82-134 % similar
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