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.
1-(2,5-Dimethylphenyl)piperazine1013-25-833 % similar
2,4-Xylyloxyacetic acid13334-49-133 % similar
2,4,6-Trimethylbenzyl chloride1585-16-633 % similar
2-(2,4-Dihydroxyphenyl)-4,6-bis(2,4-dimethylphenyl)-1,3,5-triazine1668-53-733 % similar
2,4,6-Trimethylbenzenemethanethiol21411-42-733 % similar
2,4,6-Trimethylbenzonitrile2571-52-033 % similar
1,3,5-Trimethyl-2-(phenylsulfanyl)benzene33667-80-033 % similar
2,4,6-Trimethylbenzyl alcohol4170-90-533 % similar
2,4,6-Trimethylbenzaldehyde487-68-333 % similar
3,4-Dimethoxytoluene494-99-533 % similar
2,2′,4,4′,6,6′-Hexamethylbenzophenone5623-45-033 % similar
2,4,6-Trimethylbenzeneboronic acid5980-97-233 % similar
3,3'-Dimethylbiphenyl612-75-933 % similar
Di-p-tolyl613-33-233 % similar
6-Methylquinoxaline6344-72-533 % similar
2,3,5-Trimethylpyridine695-98-733 % similar
2-Chloro-4-methylbenzotrifluoride74483-46-833 % similar
Cymiazole61676-87-733 % similar
(S)-(-)-2,2'-Bis(di-P-tolylphosphino)-1,1'-binaphthyl100165-88-632 % similar
2,5-Dimethylbenzeneacetic acid13612-34-532 % similar
Page 7 of 10