Compounds similar to this structure
Cc1ccccc1OP(Oc1ccccc1C)Oc1ccccc1CEdit in Covalent
127 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methylbenzenethiol137-06-437 % similar
2-Chloro-1,3,2-benzodioxaphosphole1641-40-337 % similar
O-Cresol95-48-737 % similar
2-Chlorotoluene95-49-837 % similar
2-Fluorotoluene95-52-337 % similar
O-Toluidine95-53-437 % similar
Ethyl 2-(2-methylphenoxy)acetate93917-68-137 % similar
1,2,3-Trimethylbenzene526-73-836 % similar
1,4-Dimethylnaphthalene571-58-436 % similar
1,5-Dimethylnaphthalene571-61-936 % similar
1,2-Dimethoxybenzene91-16-736 % similar
2,6-Dimethylanisole1004-66-636 % similar
Methylnaphthalene1321-94-436 % similar
Tris(2-methoxyphenyl)phosphine4731-65-136 % similar
2-Methylbiphenyl643-58-336 % similar
2-Methylbiphenyl648-53-336 % similar
1-Methylnaphthalene90-12-036 % similar
Atomoxetine83015-26-335 % similar
2,3-Dimethylnaphthalene581-40-835 % similar
2-Iodo-1,3-dimethylbenzene608-28-635 % similar
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