Compounds similar to this structure
COC1=CC=CC=C1C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4Edit in Covalent
87 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxybenzyl alcohol612-16-834 % similar
2-Methoxybenzylamine6850-57-334 % similar
2-Methoxybenzyl chloride7035-02-134 % similar
Dicyclohexyl(4-(N,N-dimethylamino)phenyl)phosphine40438-64-034 % similar
Xphos pd G11028206-56-534 % similar
3-(2-Methoxyphenyl)benzaldehyde122801-57-433 % similar
2-Fluoroanisole321-28-833 % similar
1-(2-Bromoethoxy)-2-methoxybenzene4463-59-633 % similar
2-Iodoanisole529-28-233 % similar
2'-Methoxy-biphenyl-4-carboxylic acid5728-32-533 % similar
Thioguaiacol7217-59-633 % similar
2-Chloroanisole766-51-833 % similar
Guaiacol90-05-133 % similar
Dimethyl 2-(2-methoxyphenoxy)malonate150726-89-933 % similar
2-(2-Methoxyphenoxy)ethanamine1836-62-033 % similar
2-Methoxyphenethylamine2045-79-633 % similar
2-Methoxybenzeneacetonitrile7035-03-233 % similar
2-(2-Methoxyphenyl)ethanol7417-18-733 % similar
2-Methoxyphenyl phenyl ether1695-04-133 % similar
1-Methoxynaphthalene2216-69-533 % similar
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