Compounds similar to this structure
CC1=CC(=C(C(=C1)C)CC2=C(C=C(C=C2C)C)C)CEdit in Covalent
146 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Iodo-1,4-dimethylbenzene1122-42-533 % similar
3,5-Difluorotoluene117358-51-733 % similar
2,4-Dimethylbenzaldehyde15764-16-633 % similar
3,5-Dibromotoluene1611-92-333 % similar
3,5-Dibromo-4-iodotoluene175278-10-133 % similar
2,4-Dimethylaniline hydrochloride21436-96-433 % similar
2,4-Dimethylbenzonitrile21789-36-633 % similar
3,5-Dimethylbenzenethiol38360-81-533 % similar
4,4′-Methylenebis(2,6-dimethylaniline)4073-98-733 % similar
5-Fluoro-M-xylene461-97-233 % similar
Orcinol504-15-433 % similar
Di-μ-chlorodichlorobis[(1,2,3,4,5,6-η)-1,3,5-trimethylbenzene]diruthenium52462-31-433 % similar
4,4'-Methylenebis(2,6-dimethylphenol)5384-21-433 % similar
2,5-Dimethylbenzyl alcohol53957-33-833 % similar
B-(2,4-Dimethylphenyl)boronic acid55499-44-033 % similar
5-Bromo-M-xylene556-96-733 % similar
1-Chloro-3,5-dimethylbenzene556-97-833 % similar
Tris(3,5-dimethylphenyl)phosphine69227-47-033 % similar
2,3,5-Trimethylpyridine 1-oxide74409-42-033 % similar
2,5-Dimethylbenzenemethanamine93-48-133 % similar
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