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-Chlorotoluene95-49-831 % similar
3,4-Dichlorotoluene95-75-031 % similar
1-(1,1-Dimethylethyl)-3,5-dimethylbenzene98-19-131 % similar
3,4-Dihydro-5,7-dimethyl-1(2H)-naphthalenone13621-25-531 % similar
1,3-Dimesitylimidazol-2-ylidene141556-42-531 % similar
Ethyl mesitylacetate5460-08-231 % similar
M-Xylene108-38-330 % similar
Pentamethylbenzene700-12-930 % similar
2,4-Dimethylbenzoyl chloride21900-42-530 % similar
2,4-Dimethyldiphenylamine25078-04-030 % similar
Trixylenyl phosphate25155-23-130 % similar
1-Isothiocyanato-2,4-dimethylbenzene39842-01-830 % similar
2,4-Dimethylbenzenesulfonyl chloride609-60-930 % similar
2,5-Dimethylbenzoic acid610-72-030 % similar
2,4-Dimethylbenzoic acid611-01-830 % similar
2,4-Dimethylbenzenesulfonic acid88-61-930 % similar
P-Xylene106-42-330 % similar
2,5-Dimethylbenzonitrile13730-09-130 % similar
2-Methoxy-1,4-dimethylbenzene1706-11-230 % similar
2,5-Dimethylstyrene2039-89-630 % similar
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