Compounds similar to this structure
B(CCC1=CC=CC=C1)(O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzenepropanenitrile645-59-037 % similar
2-Methyl-4-phenyl-2-butanol103-05-937 % similar
4-Phenyl-2-butanol2344-70-937 % similar
Phenylpropanoic acid501-52-037 % similar
α-Ethyl-α-methylbenzenepropanol10415-87-936 % similar
4-(Phenylmethoxy)benzeneethanol61439-59-636 % similar
Benzyl bromide100-39-036 % similar
Ethylbenzene100-41-436 % similar
Benzyl chloride100-44-736 % similar
Benzylamine100-46-936 % similar
Benzyl mercaptan100-53-836 % similar
Dibenzylamine103-49-136 % similar
Dibenzyl ether103-50-436 % similar
Dibenzyl diselenide1482-82-236 % similar
Dibenzyl disulfide150-60-736 % similar
Dibenzyl sulfide538-74-936 % similar
Tribenzylamine620-40-636 % similar
Tribenzylphosphine7650-89-736 % similar
Phenylboronic acid98-80-636 % similar
4-Benzylphenol101-53-136 % similar
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