Compounds similar to this structure
CC1=CC(=C(C=C1)OP(=O)(OC2=C(C=C(C=C2)C)C)OC3=C(C=C(C=C3)C)C)CEdit in Covalent
139 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Trixylenyl phosphate25155-23-1100 % similar
Tricresyl phosphate78-30-858 % similar
2,4-Dimethylanisole6738-23-455 % similar
Tri-p-cresyl phosphate78-32-052 % similar
Cresyl diphenyl phosphate26444-49-550 % similar
1-Iodo-2,4-dimethylbenzene4214-28-245 % similar
2,4-Xylyloxyacetic acid13334-49-145 % similar
1,2,4-Trimethylbenzene95-63-645 % similar
2-Methoxy-1,4-dimethylbenzene1706-11-241 % similar
2-Iodo-1,4-dimethylbenzene1122-42-541 % similar
2,4-Dimethylbenzaldehyde15764-16-640 % similar
2,4-Dimethylphenol105-67-939 % similar
2,4-Dimethylbenzenethiol13616-82-539 % similar
N-(2,4-Dimethylphenyl)-2,4-dimethylbenzenamine19616-28-539 % similar
3,4-Dimethoxytoluene494-99-539 % similar
Tris(2,4-dimethylphenyl)phosphine49676-42-839 % similar
1-Bromo-2,4-dimethylbenzene583-70-039 % similar
4-Chloro-M-xylene95-66-939 % similar
2,4-Xylidine95-68-139 % similar
5-Methyl-1,3-benzodioxole7145-99-538 % similar
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