Compounds similar to this structure
S=C(SSC(=S)N(Cc1ccccc1)Cc1ccccc1)N(Cc1ccccc1)Cc1ccccc1Edit in Covalent
114 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1S,4S)-(+)-2-Benzyl-2,5-diazabicyclo[2.2.1]heptane dihydrobromide116258-17-431 % similar
1-Benzyl-3-piperidone hydrochloride hydrate50606-58-131 % similar
Ethyl 2-(dibenzylamino)acetate77385-90-131 % similar
7-Benzyl-3-oxa-7-azabicyclo[3.3.1]nonan-9-one77716-01-931 % similar
(3S)-1-(Phenylmethyl)-3-pyrrolidinol101385-90-431 % similar
(R)-(+)-1-Benzyl-3-pyrrolidinol101930-07-831 % similar
(3S)-(+)-1-Benzyl-3-aminopyrrolidine114715-38-731 % similar
(3R)-1-Benzylpyrrolidin-3-amine114715-39-831 % similar
1-Benzyl-4-(phenylamino)piperidine1155-56-231 % similar
1-Benzyl-3-aminopyrrolidine18471-40-431 % similar
1-(Phenylmethyl)-4-piperidinecarboxaldehyde22065-85-631 % similar
1-(Phenylmethyl)-4-piperidinemethanol67686-01-531 % similar
N-Methyl-1-(phenylmethyl)-4-piperidinamine7006-50-031 % similar
3-Amino-8-benzyl-8-azabicyclo[3.2.1]octane (3-exo)-76272-36-131 % similar
1-(Phenylmethyl)-3-pyrrolidinol775-15-531 % similar
(1-Benzyl-4-piperidinyl)methylamine88915-26-831 % similar
(S)-1-Benzyl-3-hydroxypyrrolidine-2,5-dione101469-91-430 % similar
6-Benzyl-5,7-dihydro-5,7-dioxopyrrolo[3,4-b]pyridine18184-75-330 % similar
Benzyl bromide100-39-030 % similar
Ethylbenzene100-41-430 % similar
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