Compounds similar to this structure
Cc1cccc(C)c1N=C=SEdit in Covalent
180 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,5-Trimethylnaphthalene2245-38-731 % similar
2,3-Diaminotoluene2687-25-431 % similar
1,2-Difluoro-3-methylbenzene3828-49-731 % similar
3-Fluoro-o-xylene443-82-331 % similar
3-Methylcatechol488-17-531 % similar
3-Chloro-2-iodotoluene5100-98-131 % similar
2,3-Dimethylphenol526-75-031 % similar
2-Nitrosotoluene611-23-431 % similar
2-Iodotoluene615-37-231 % similar
2-Bromotoluene95-46-531 % similar
3-Benzyloxyphenyl isothiocyanate206559-36-631 % similar
3-Isothiocyanato-4-methoxy-1,1'-biphenyl206761-68-431 % similar
1-Isothiocyanato-2-(trifluoromethoxy)benzene175205-33-131 % similar
2,4-Dimethoxyphenyl isothiocyanate33904-03-931 % similar
2,5-Dimethoxyphenyl isothiocyanate40532-06-731 % similar
2-Fluoro-6-methylbenzonitrile198633-76-031 % similar
Methyl-2-mercaptobenzimidazole53988-10-631 % similar
2-Amino-6-methylbenzonitrile56043-01-731 % similar
2-Bromo-6-methylphenol13319-71-630 % similar
Trityl isothiocyanate1726-94-930 % similar
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