Compounds similar to this structure
CC1=CC(=C(C=C1)P(C2=C(C=C(C=C2)C)C)C3=C(C=C(C=C3)C)C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dimethylbenzophenone4044-60-432 % similar
(R)-(+)-2,2'-Bis(di-P-tolylphosphino)-1,1'-binaphthyl99646-28-332 % similar
2-Chloro-5-methylphenylboronic acid193353-35-432 % similar
Sodium 2,4,6-trimethylbenzenesulfonate6148-75-032 % similar
2,3,6-Trimethylquinoxaline17635-21-132 % similar
4-Methylphthalonitrile63089-50-932 % similar
2,3,5-Trimethylphenol697-82-532 % similar
5-Methyl-1,3-benzodioxole7145-99-532 % similar
2-Chloro-6-methylphenol87-64-932 % similar
2-Chlorotoluene95-49-832 % similar
Mesitylene108-67-832 % similar
Durene95-93-232 % similar
(R)-(+)-2,2'-Bis(di(3,5-xylyl)phosphino)-1,1'-binaphthyl135139-00-332 % similar
(R)-Dm-binap137219-86-432 % similar
3-Methylstyrene100-80-131 % similar
5-Methylbenzo[b]thiophene14315-14-131 % similar
2′,4′,6′-Trimethylacetophenone1667-01-231 % similar
2-Amino-5-methylphenol2835-98-531 % similar
2-Bromo-1-fluoro-4-methylbenzene452-62-031 % similar
4-Bromo-3-fluorotoluene452-74-431 % similar
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