Compounds similar to this structure
Cc1ccccc1OP(=O)(Oc1ccccc1C)Oc1ccccc1CEdit in Covalent
101 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluorotoluene95-52-333 % similar
O-Toluidine95-53-433 % similar
Atomoxetine83015-26-333 % similar
2-Methoxy-6-methylbenzoic acid6161-65-533 % similar
2′-Methylacetophenone577-16-232 % similar
2,6-Dimethylanisole1004-66-632 % similar
Methylnaphthalene1321-94-432 % similar
2-Methylbiphenyl643-58-332 % similar
2-Methylbiphenyl648-53-332 % similar
1-Methylnaphthalene90-12-032 % similar
1,2,3-Trimethylbenzene526-73-832 % similar
1,4-Dimethylnaphthalene571-58-432 % similar
1,5-Dimethylnaphthalene571-61-932 % similar
1,2-Dimethoxybenzene91-16-732 % similar
N-Ethyl-o-toluenesulfonamide1077-56-132 % similar
1-Naphthyl phosphate1136-89-632 % similar
o-Toluic acid118-90-131 % similar
2-Methylbenzenesulfonyl chloride133-59-531 % similar
o-Toluamide527-85-531 % similar
2-Methylphenyl isocyanate614-68-631 % similar
Page 3 of 6