Compounds similar to this structure
Cc1cc(C)cc(O)c1Edit in Covalent
188 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Xylidine108-69-043 % similar
1-Iodo-3,5-dimethylbenzene22445-41-643 % similar
3,5-Difluorophenol2713-34-043 % similar
3,5-Dimethylbenzenethiol38360-81-543 % 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
1,3,5-Benzenetriol, hydrate (1:2)6099-90-742 % similar
3,5-Dibromo-4-methylphenol13979-81-242 % similar
2,6-Dibromo-4-methylphenol2432-14-642 % similar
4-Bromo-3,5-dimethylphenol7463-51-642 % similar
Chloroxylenol88-04-042 % similar
Iodomesitylene4028-63-141 % similar
m-Xylene108-38-340 % similar
3-[(4-Methylphenyl)amino]phenol61537-49-340 % similar
N,N,3,5-Tetramethylaniline4913-13-739 % similar
1-Methoxy-3,5-dimethylbenzene874-63-539 % similar
2,4,6-Trimethylaniline88-05-139 % similar
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