Compounds similar to this structure
CC1=CC(=C(C(=C1)C)P(C2=C(C=C(C=C2C)C)C)C3=C(C=C(C=C3C)C)C)CEdit in Covalent
142 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,6-Trimethylbenzonitrile2571-52-042 % similar
2,4,6-Trimethylbenzyl alcohol4170-90-542 % similar
2,4,6-Trimethylbenzaldehyde487-68-342 % similar
2,2′,4,4′,6,6′-Hexamethylbenzophenone5623-45-042 % similar
2,4,6-Trimethylbenzeneboronic acid5980-97-242 % similar
4-Chloro-M-xylene95-66-942 % similar
2,3,5-Trimethylphenol697-82-541 % similar
2′,4′,6′-Trimethylacetophenone1667-01-239 % similar
2′,4′,6′-Trimethylacetophenone51885-97-339 % similar
1,3-Dimethylnaphthalene575-41-739 % similar
2,4,6-Trimethylphenylhydrazine hydrochloride76195-82-939 % similar
1-Iodo-3,5-dimethylbenzene22445-41-639 % similar
Di-μ-chlorodichlorobis[(1,2,3,4,5,6-η)-1,3,5-trimethylbenzene]diruthenium52462-31-439 % similar
1-Iodo-2,4-dimethylbenzene4214-28-238 % similar
Chloro-p-xylene95-72-738 % similar
1-Methoxy-2,3,5-trimethylbenzene20469-61-838 % similar
2,4,6-Trimethylbenzenesulfonic acid3453-83-638 % similar
2,4,6-Trimethylphenylacetonitrile34688-71-638 % similar
2-Amino-4,6-dimethylphenol41458-65-538 % similar
2-Bromo-4,6-dimethylbenzenamine41825-73-438 % similar
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