Compounds similar to this structure
C1CC1SC2=CC=CC=C2Edit in Covalent
51 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
[(Trifluoromethyl)thio]benzene456-56-433 % similar
Ethynylsulfanylbenzene6228-98-433 % similar
4-(Phenylthio)benzenemethanol6317-56-233 % similar
Cyclohexylbenzene827-52-133 % similar
(Phenylthio)acetic acid103-04-832 % similar
(Cyclopropylmethyl)triphenylphosphonium bromide14799-82-732 % similar
Isopentylbenzene2049-94-732 % similar
4-Methyldiphenyl sulfide3699-01-232 % similar
Dibenzyl disulfide150-60-732 % similar
Dibenzyl sulfide538-74-932 % similar
Bibenzyl103-29-732 % similar
γ-Phenylbenzenepropanol20017-67-831 % similar
3,3-Diphenylpropyl bromide20017-68-931 % similar
[(S)-Cyclopropyl(phenyl)methyl]amine321863-61-031 % similar
3,3-Diphenylpropylamine5586-73-231 % similar
4-Phenylpiperidine771-99-331 % similar
Diphenylmethane101-81-530 % similar
1,3-Diphenylpropane1081-75-030 % similar
Hydrazobenzene122-66-730 % similar
Triphenylmethane519-73-330 % similar
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