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.
Bibenzyl103-29-739 % similar
N-Benzylethylenediamine4152-09-439 % similar
N-(Phenylmethyl)glycine17136-36-638 % similar
Diphenylmethane101-81-538 % similar
1,3-Diphenylpropane1081-75-038 % similar
N-[(Trimethylsilyl)methyl]benzylamine53215-95-538 % similar
4-Benzylaminocyclohexanone142009-99-237 % similar
4-(Benzylamino)phenol103-14-036 % similar
Tetrabenzylthiuram disulfide10591-85-236 % similar
N-Benzyl-1,3-propanediamine13910-48-036 % similar
(-)-N-Benzyl-1-phenylethylamine17480-69-236 % similar
N-Butylbenzylamine2403-22-736 % similar
(+)-Benzylphenethylamine38235-77-736 % similar
3-(Benzylamino)propanol4720-29-036 % similar
2-(Benzylamino)pyridine6935-27-936 % similar
(S)-4-Benzyloxazolidine-2-thione145588-94-936 % similar
(S)-4-Benzylthiazolidine-2-thione171877-39-736 % similar
Benzyl cyanide140-29-436 % similar
3-(N-Benzylaminocarbonyl)phenylboronic acid625470-96-436 % similar
Benzyl isocyanate3173-56-635 % similar
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