Compounds similar to this structure
S=C=NCc1ccccc1Edit in Covalent
156 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(1,1-Dimethylethyl)benzenemethanamine3378-72-131 % similar
(p-Phenylenedimethylene)bis[triphenylphosphonium bromide]40817-03-631 % similar
2,6-Dichlorophenyl isothiocyanate6590-95-031 % similar
Dibenzyl oxalate7579-36-431 % similar
n-Butylbenzene104-51-831 % similar
1-Chloro-3-phenylpropane104-52-931 % similar
Benzenepropanol122-97-431 % similar
1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane18084-64-531 % similar
Benzenepropanamine2038-57-531 % similar
Hexahydro-1,3,5-tris(phenylmethyl)-1,3,5-triazine2547-66-231 % similar
2-Chloroethyl isothiocyanate6099-88-331 % similar
P-Benzylbiphenyl613-42-331 % similar
Propyl isothiocyanate628-30-831 % similar
1-Bromo-3-phenylpropane637-59-231 % similar
1-Cyclopropyl-4-isothiocyanatonaphthalene878671-95-531 % similar
2-(Trifluoromethyl)phenyl isothiocyanate1743-86-831 % similar
2-Methoxyphenyl isothiocyanate3288-04-831 % similar
2-Isopropylphenyl isothiocyanate36176-31-531 % similar
1-Benzyl-3-phenyl-2-thiourea726-25-031 % similar
2-Isothiocyanato-1,3-dimethylbenzene19241-16-830 % similar
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