Compounds similar to this structure
S=C([S-])N(Cc1ccccc1)Cc1ccccc1.S=C([S-])N(Cc1ccccc1)Cc1ccccc1.[Zn+2]Edit in Covalent
115 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Aminoethyl)-4-benzylpiperazine4553-21-331 % similar
α-Benzyl-α-phenylhydrazine hydrochloride5705-15-731 % similar
Methyl 1-cbz-azetidine-3-carboxylate757239-60-431 % similar
1-Benzyl-pyrrolidine-3-carboxylic acid amide115687-29-130 % similar
1-Benzyl-3,3-dimethylpiperidin-4-one173186-91-930 % similar
N-Benzyl-L-proline31795-93-430 % similar
1-Benzyl-3-methylpiperidin-4-one34737-89-830 % similar
N-Benzyl-3-pyrrolidinecarboxylic acid5731-18-030 % similar
1-Benzylpyrrolidine-3-carbonitrile10603-52-830 % similar
1-Benzyl-hexahydro-4H-azepin-4-one1208-75-930 % similar
1-Benzyl-3-hydroxypiperidine14813-01-530 % similar
(R)-3-Amino-1-benzylpiperidine168466-84-030 % similar
(3S)-1-(Phenylmethyl)-3-piperidinamine168466-85-130 % similar
(3S)-(+)-1-Benzyl-3-(methylamino)pyrrolidine169749-99-930 % similar
Benzyl 3-pyrroline-1-carboxylate31970-04-430 % similar
[(2S)-1-Benzylpyrrolidin-2-yl]methanol53912-80-430 % similar
1-Benzylpyrrolidin-3-yl-methanol5731-17-930 % similar
1-Benzylpiperidin-3-amine60407-35-430 % similar
(S)-1-Benzyl-3-hydroxypiperidine91599-79-030 % similar
(3R)-1-(Phenylmethyl)-3-piperidinol91599-81-430 % similar
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