Compounds similar to this structure
CSC1=CC2=CC=CC=C2C=C1Edit in Covalent
136 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methylmercaptonaphthalene7433-79-6100 % similar
Thioanisole100-68-550 % similar
1-Chloro-3-(methylthio)benzene4867-37-245 % similar
1-Fluoro-3-(methylthio)benzene658-28-645 % similar
2-Methylnaphthalene91-57-644 % similar
2,2'-Binaphthalene612-78-244 % similar
3-(Methylthio)benzeneboronic acid128312-11-844 % similar
3-Iodothioanisole130416-73-843 % similar
3-(Methylthio)benzenamine1783-81-943 % similar
3-Bromothioanisole33733-73-243 % similar
2-(Methylthio)-10H-phenothiazine7643-08-543 % similar
Anthracene120-12-741 % similar
Methyl p-tolyl sulfide623-13-241 % similar
3-Methoxythioanisole2388-74-141 % similar
2-Isopropylnaphthalene2027-17-040 % similar
4-(Methylthio)benzonitrile21382-98-940 % similar
N,N-Dimethyl-2-naphthalenamine2436-85-340 % similar
β-Naphthol methyl ether93-04-940 % similar
2-Ethylnaphthalene939-27-540 % similar
4-Bromothioanisole104-95-039 % similar
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