Compounds similar to this structure
B(C1=CC=C(C=C1)C2=CC=C(C=C2)CCCCC)(O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Butylbenzonitrile20651-73-438 % similar
Nonaethylene glycol p-nonylphenyl ether14409-72-438 % similar
Fingolimod hydrochloride162359-56-038 % similar
Polyethylene glycol nonylphenyl ether9016-45-938 % similar
4,4′-Dinonyl-2,2′-bipyridine142646-58-038 % similar
4-Benzyloxy-phenylboronic acid146631-00-738 % similar
4-Butylbenzoic acid20651-71-238 % similar
1-Butyl-4-isothiocyanatobenzene23165-44-838 % similar
4-(Ethylsulphonyl)benzeneboronic acid352530-24-638 % similar
4-(Naphthalen-1-yl)phenylboronic acid870774-25-738 % similar
4-Butylbenzaldehyde1200-14-237 % similar
4-Cyclohexylbenzeneboronic acid374538-04-237 % similar
1-Butyl-4-eth-1-ynylbenzene79887-09-537 % similar
4-(Morpholinomethyl)phenylboronic acid279262-23-637 % similar
4-(4-N-Propylphenyl)benzoic acid88038-94-237 % similar
P-Decyl-A,A,A-trifluoroacetophenone100444-41-536 % similar
4-Hydroxyphenylboronic acid71597-85-836 % similar
4-Cyanophenylboronic acid126747-14-636 % similar
(3,5-Diphenylphenyl)boronic acid128388-54-536 % similar
4-(Trifluoromethyl)phenylboronic acid128796-39-436 % similar
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