Compounds similar to this structure
S=C(NCc1ccccc1)C(=S)NCc1ccccc1Edit in Covalent
162 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Benzylamino)-2-methylpropan-1-ol10250-27-835 % similar
N1,N1-Dimethyl-N2-(phenylmethyl)-1,2-ethanediamine103-55-935 % similar
Benzyl(furan-2-ylmethyl)amine4439-53-635 % similar
Tolazoline59-98-335 % similar
N,N′-Dibenzylethylenediamine diacetate122-75-835 % similar
N-Benzylglycine hydrochloride7689-50-135 % similar
Dibenzyl ketone102-04-534 % similar
Benzenepropanenitrile645-59-034 % similar
Phenethyl isothiocyanate2257-09-234 % similar
2-((Phenylmethyl)amino)benzoic acid6622-55-534 % similar
N-Benzyloxycarbonylglycine thioamide49548-40-534 % similar
Benzyl bromide100-39-033 % similar
Ethylbenzene100-41-433 % similar
Benzyl chloride100-44-733 % similar
Benzylamine100-46-933 % similar
Benzyl alcohol100-51-633 % similar
Benzyl mercaptan100-53-833 % similar
Dibenzyl ether103-50-433 % similar
Thiobenzophenone1450-31-333 % similar
Zinc dibenzyldithiocarbamate14726-36-433 % similar
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