Compounds similar to this structure
Cc1cccc2c1sc1c(C)cccc12Edit in Covalent
164 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-3-methylphenol77772-72-632 % similar
2,6-Dimethylnitrobenzene81-20-932 % similar
7-Methylindole933-67-532 % similar
N-Ethyl-o-toluidine94-68-832 % similar
2-Methylbiphenyl643-58-332 % similar
2-Methylbiphenyl648-53-332 % similar
4,6,8-Trimethylazulene941-81-132 % similar
2,5-Dichloro-p-xylene1124-05-632 % similar
Dibenzothiophene132-65-032 % similar
1,4,6,7-Tetramethylnaphthalene13764-18-632 % similar
(6-Phenyldibenzo[B,D]thiophen-4-yl)boronic acid1115640-18-032 % similar
2-Chloro-6-methylbenzamide101080-58-431 % similar
4-Dibenzothiopheneboronic acid108847-20-731 % similar
2-Chloro-6-methylphenyl isothiocyanate19241-34-031 % similar
2-Chloro-6-methylbenzoic acid21327-86-631 % similar
Dibenzo[B,D]thiophene-4-carbaldehyde23985-81-131 % similar
2-Chloro-6-methylphenyl isocyanate40398-01-431 % similar
1-Chloro-3-methyl-2-nitrobenzene5367-26-031 % similar
3,3′-Dimethyl[1,1′-binaphthalene]-4,4′-diamine13138-48-231 % similar
2,3-Dimethylbenzenemethanol13651-14-431 % similar
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