Compounds similar to this structure
O=P(O)(O)Cc1ccccc1Edit in Covalent
178 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dibenzyl ketone102-04-534 % similar
Phenylacetaldehyde122-78-134 % similar
Phenylpropene300-57-234 % similar
Benzenebutanol3360-41-634 % similar
Benzylboronic acid4463-42-734 % similar
Dibenzylhydroxylamine621-07-834 % similar
2-Phenylethyl formate104-62-134 % similar
Phenylpropanoic acid501-52-034 % similar
Benzyl bromide100-39-033 % similar
Ethylbenzene100-41-433 % similar
Benzyl chloride100-44-733 % similar
Benzylamine100-46-933 % similar
Benzyl mercaptan100-53-833 % similar
4-Benzylphenol101-53-133 % similar
Dibenzylamine103-49-133 % similar
Dibenzyl ether103-50-433 % similar
Hydrocinnamaldehyde104-53-033 % similar
8-Phenyl-1-octanol10472-97-633 % similar
5-Phenyl-1-pentanol10521-91-233 % similar
Aminomethylphosphonic acid1066-51-933 % similar
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