Compounds similar to this structure
C1[C@@H](NC(=S)S1)CC2=CC=CC=C2Edit in Covalent
67 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dibenzylamine103-49-130 % similar
Dibenzyl disulfide150-60-730 % similar
Dibenzyl sulfide538-74-930 % similar
2-Benzylcyclohexanone946-33-830 % similar
Bibenzyl103-29-730 % similar
2-Methyl-3-phenylpropionaldehyde5445-77-230 % similar
1-Benzhydryl-2-thiourea92192-94-430 % similar
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