Compounds similar to this structure
Cc1cc(C)cc(S)c1Edit in Covalent
87 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dimethylbenzenethiol38360-81-5100 % similar
Mesitylene108-67-860 % similar
3-Methylbenzenethiol108-40-755 % similar
4-Methylbenzenethiol106-45-650 % similar
2,4,6-Trimethylthiophenol1541-10-245 % similar
3,5-Dimethylphenol108-68-943 % similar
3,5-Xylidine108-69-043 % similar
1-Iodo-3,5-dimethylbenzene22445-41-643 % similar
5-Fluoro-M-xylene461-97-243 % similar
Di-μ-chlorodichlorobis[(1,2,3,4,5,6-η)-1,3,5-trimethylbenzene]diruthenium52462-31-443 % similar
5-Bromo-M-xylene556-96-743 % similar
1-Chloro-3,5-dimethylbenzene556-97-843 % similar
Tris(3,5-dimethylphenyl)phosphine69227-47-043 % similar
M-Xylene108-38-340 % similar
N,N,3,5-Tetramethylaniline4913-13-739 % similar
1-Methoxy-3,5-dimethylbenzene874-63-539 % similar
1-(1,1-Dimethylethyl)-3,5-dimethylbenzene98-19-139 % similar
3,5-Lutidine591-22-038 % similar
3,5-Dimethylphenylboronic acid172975-69-838 % similar
(Xyl)2P(O)H187344-92-938 % similar
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