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-Benzyl-4-(phenylamino)piperidine1155-56-232 % similar
1-Benzyl-3-aminopyrrolidine18471-40-432 % similar
1-(Phenylmethyl)-4-piperidinecarboxaldehyde22065-85-632 % similar
N-Methyl-1-(phenylmethyl)-4-piperidinamine7006-50-032 % similar
3-Amino-8-benzyl-8-azabicyclo[3.2.1]octane (3-exo)-76272-36-132 % similar
1-(Phenylmethyl)-3-pyrrolidinol775-15-532 % similar
(1-Benzyl-4-piperidinyl)methylamine88915-26-832 % similar
1-Benzyl-4-phenylpiperazine3074-46-232 % similar
Ethylbenzylaniline92-59-132 % similar
Benzyl 4-(hydroxymethyl)piperidine-1-carboxylate122860-33-731 % similar
(S)-1-Benzyl-3-hydroxypyrrolidine-2,5-dione101469-91-431 % similar
Phenylmethyl 3-amino-1-azetidinecarboxylate112257-20-231 % similar
Benzyl 3-hydroxyazetidine-1-carboxylate128117-22-631 % similar
Benzyl 3-iodoazetidine-1-carboxylate939759-26-931 % similar
Bibenzyl103-29-731 % similar
1-Benzylpiperidin-4-amine dihydrochloride1205-72-731 % similar
(S)-4-Benzyloxazolidine-2-thione145588-94-931 % similar
(S)-4-Benzylthiazolidine-2-thione171877-39-731 % similar
1-Benzyl-3-piperidone40114-49-631 % similar
2-(1-Benzylpiperidin-4-yl)ethan-1-amine86945-25-731 % similar
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