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.
Tris(2,4-dimethylphenyl)phosphine49676-42-8100 % similar
1,2,4-Trimethylbenzene95-63-657 % similar
1-Iodo-2,4-dimethylbenzene4214-28-250 % similar
Chloro-p-xylene95-72-750 % similar
2,4-Dimethylphenol105-67-948 % similar
2,4-Dimethylbenzenethiol13616-82-548 % similar
N-(2,4-Dimethylphenyl)-2,4-dimethylbenzenamine19616-28-548 % similar
Bromo-p-xylene553-94-648 % similar
1-Bromo-2,4-dimethylbenzene583-70-048 % similar
2,4-Xylidine95-68-148 % similar
Trimesitylphosphine23897-15-648 % similar
Tris(o-tolyl)phosphine6163-58-248 % similar
2,4-Dimethylstyrene2234-20-045 % similar
2,4-Dimethylanisole6738-23-445 % similar
1,3-Dimethyl-4-ethylbenzene874-41-945 % similar
2-Iodo-1,4-dimethylbenzene1122-42-544 % similar
4-Nitro-m-xylene89-87-244 % similar
2,4-Dimethylbenzaldehyde15764-16-643 % similar
2,4-Dimethylbenzyl alcohol16308-92-243 % similar
2,4-Dimethylaniline hydrochloride21436-96-443 % similar
Page 1 of 10