Compounds similar to this structure
CSC1=CC2=CC=CC=C2C=C1Edit in Covalent
135 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N'-Di(2-naphthyl)-p-phenylenediamine93-46-938 % similar
3-(Methylthio)phenyl isocyanate28479-19-837 % similar
9,10-Bis(2-naphthyl)anthracene122648-99-137 % similar
2-Chlorophenyl methyl sulfide17733-22-137 % similar
1-Methoxy-4-(methylthio)benzene1879-16-937 % similar
2-Naphthylhydrazine2243-57-437 % similar
2-Naphthylboronic acid32316-92-037 % similar
2-Naphthalenecarbonitrile613-46-737 % similar
(S)-(-)-alpha-Methyl-2-naphthalenemethanol27544-18-936 % similar
(-)-1-(2-Naphthyl)ethylamine3082-62-036 % similar
2-(4-(Methylthio)phenyl)acetonitrile38746-92-836 % similar
alpha-Methylnaphthalene-2-methanol40295-80-536 % similar
alpha-Methylnaphthalene-2-methanol7228-47-936 % similar
2-Acetylnaphthalene93-08-336 % similar
2-Ethoxynaphthalene93-18-536 % similar
1-(Methylthio)-3-nitrobenzene2524-76-736 % similar
3-(Methylthio)phenyl isothiocyanate51333-80-336 % similar
3-(Methylthio)benzoic acid825-99-036 % similar
N-Phenyl-2-naphthylamine135-88-635 % similar
2-Naphthalenemethanol1592-38-735 % similar
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