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-Dimethylbenzenemethanamine93-48-139 % similar
3,6-Dimethylphenanthrene1576-67-638 % similar
Iodomesitylene4028-63-138 % similar
P-Xylene106-42-338 % similar
M-Xylene108-38-338 % similar
3,5-Dimethylthianaphthene1964-45-038 % similar
1-(2,4-Dimethylphenyl)piperazine1013-76-937 % similar
Amitraz33089-61-137 % similar
2,4,6-Trimethylthiophenol1541-10-237 % similar
2-Chloromesitylene1667-04-537 % similar
Mesityl fluoride392-69-837 % similar
Mesitol527-60-637 % similar
1,3,5-Trimethyl-2-((2,4,6-trimethylphenyl)methyl)benzene733-07-337 % similar
2,4,6-Trimethylaniline88-05-137 % similar
2-Chloro-1-fluoro-4-methylbenzene1513-25-337 % similar
6-Methylindole3420-02-837 % similar
5-Methylindole614-96-037 % similar
2-Chloro-4-methylaniline615-65-637 % similar
4-Bromo-3-chlorotoluene6627-51-637 % similar
2-Chloro-4-methylphenol6640-27-337 % similar
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