Compounds similar to this structure
c1ccc2c(c1)Sc1ccccc1S2Edit in Covalent
66 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diphenyl disulfide882-33-735 % similar
2-(Methylthio)phenol1073-29-635 % similar
2-Chlorophenyl methyl sulfide17733-22-135 % similar
2-(Methylthio)aniline2987-53-335 % similar
1-Iodo-2-methylsulfanylbenzene33775-94-935 % similar
2-Fluorothioanisole655-20-935 % similar
2-(Phenylthio)aniline hydrochloride6764-13-235 % similar
10H-Phenothiazine-2-carbonitrile38642-74-933 % similar
2-(Methylthio)-10H-phenothiazine7643-08-533 % similar
Biphenyl92-52-433 % similar
B-4-Phenoxathiinylboronic acid100124-07-032 % similar
Methyl phenothiazin-2-yl ether1771-18-232 % similar
2-Amino-2'-nitro diphenyl sulfide19284-81-232 % similar
(±)-Promethazine60-87-732 % similar
2-(Trifluoromethyl)-10H-phenothiazine92-30-832 % similar
Quetiapine dimer impurity945668-94-032 % similar
2-[(4-Chlorophenyl)thio]benzenamine37750-29-132 % similar
2-Methoxythioanisole2388-73-032 % similar
Thioindigo522-75-832 % similar
2-(Methylthio)benzonitrile6609-54-732 % similar
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