Compound database

Compounds similar to this structure

OPOOOOPOOOO=P(Oc1ccccc1)(Oc1ccccc1)Oc1cccc(OP(=O)(Oc2ccccc2)Oc2ccccc2)c1Edit in Covalent

73 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 17
Diphenyl ether101-84-836 % similar 1,3-Dimethoxybenzene151-10-036 % similar Diphenyl isophthalate744-45-635 % similar 1,4-Diphenoxybenzene3061-36-735 % similar 2-Chlorodiphenyl ether2689-07-834 % similar 3-Phenoxytoluene3586-14-934 % similar Diphenyl succinate621-14-734 % similar o-Chlorophenyl dichlorophosphate15074-54-134 % similar 3-Phenoxybenzaldehyde39515-51-034 % similar Diphenyl carbonate102-09-033 % similar 1,3-Dihydroxybenzene diacetate108-58-733 % similar Phenyl formate1864-94-433 % similar 3-Methoxybiphenyl2113-56-633 % similar Trixylenyl phosphate25155-23-133 % similar 3-Phenoxybenzenamine3586-12-733 % similar Diphenylphosphite4712-55-433 % similar 4-Phenoxypyridine4783-86-233 % similar 3-Phenoxyphenol713-68-833 % similar 3-Phenoxybenzoic acid3739-38-632 % similar 4-Chlorophenyl phosphorodichloridate772-79-232 % similar