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.
2-Phenylethylamine hydrochloride156-28-541 % similar
6-Phenyl-1-hexanol2430-16-241 % similar
1-Bromo-6-phenylhexane27976-27-841 % similar
1-Bromo-8-phenyloctane54646-75-241 % similar
1-Bromo-7-phenylheptane78573-85-041 % similar
1-Bromo-10-phenyldecane85562-26-141 % similar
n-Propylbenzene103-65-140 % similar
Phenethyl iodide17376-04-440 % similar
Benzeneethanethiol4410-99-540 % similar
Phenylethyl chloride622-24-240 % similar
4-Benzyloxy-phenylboronic acid146631-00-739 % similar
n-Butylbenzene104-51-838 % similar
1-Chloro-3-phenylpropane104-52-938 % similar
Benzyl formate104-57-438 % similar
Phenylacetaldehyde122-78-137 % similar
4-(3-Phenylpropyl)pyridine2057-49-037 % similar
1-Chloro-4-phenylbutane4830-93-737 % similar
Pentylbenzene538-68-137 % similar
Dibenzylhydroxylamine621-07-837 % similar
Hydroquinone dibenzyl ether621-91-037 % similar
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