Compound database

Compounds similar to this structure

SNHSNHS=C(NCc1ccccc1)C(=S)NCc1ccccc1Edit in Covalent

162 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 31
6-N-Benzylamino-1-(4'-phenylbutoxy)hexane97664-55-632 % similar 5-Phenyl-1-pentyne1823-14-932 % similar Tropeolin3012-37-132 % similar 2-Phenylethyl bromide103-63-932 % similar n-Propylbenzene103-65-132 % similar Phenethyl iodide17376-04-432 % similar Benzeneethanethiol4410-99-532 % similar Phenethyl alcohol60-12-832 % similar Phenylethyl chloride622-24-232 % similar Benzeneethanamine64-04-032 % similar N-(Phenylmethyl)-β-alanine ethyl ester23583-21-332 % similar 4-Methoxy-alpha-methyl-N-(phenylmethyl)benzeneethanamine43229-65-832 % similar (4-(Benzyloxy)phenyl)thiourea65069-53-632 % similar 4-Benzylphenylacetonitrile101096-72-431 % similar Phenylacetone103-79-731 % similar Phenylacetyl chloride103-80-031 % similar Benzeneacetamide103-81-131 % similar Phenylacetic acid103-82-231 % similar Benzyltriphenylphosphonium chloride1100-88-531 % similar Ag 490134036-52-531 % similar