Compounds similar to this structure
S=C(NCc1ccccc1)C(=S)NCc1ccccc1Edit in Covalent
162 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dihydrochalcone1083-30-330 % similar
Potassium phenylacetate13005-36-230 % similar
Phenethyl isocyanate1943-82-430 % similar
2-(3-Phenylpropyl)pyridine2110-18-130 % similar
Benzyl acetone2550-26-730 % similar
1-Benzylpiperazine2759-17-330 % similar
1-Benzylpiperazine2759-28-630 % similar
4-Benzylpiperidine31252-42-330 % similar
Phenylpropanoic acid501-52-030 % similar
1-(2-Phenylethyl)piperazine5321-49-330 % similar
Benzenepropanoyl chloride645-45-430 % similar
Neopentylbenzene1007-26-730 % similar
Dimethylbenzylamine103-83-330 % similar
6-Benzylaminopurine1214-39-730 % similar
Phenylacetaldehyde122-78-130 % similar
Benzenebutanamine13214-66-930 % similar
1-Bromo-4-phenylbutane13633-25-530 % similar
6-(Dibenzylcarbamothioyldisulfanyl)hexylsulfanyl N,N-dibenzylcarbamodithioate151900-44-630 % similar
Benzyldimethylsilane1631-70-530 % similar
N-Benzylpyrrole2051-97-030 % similar
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