Compounds similar to this structure
B(C1=CC=C(C=C1)OCC2=CC=CC=C2)(O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-(Benzyloxy)-1H-indole-3-carbaldehyde92855-64-635 % similar
H-Tyr(bzl)-OMe.HCl34805-17-935 % similar
5-Benzyloxyindole-3-acetic acid4382-53-035 % similar
Decanoic acid, 2-[4-(phenylmethoxy)phenyl]ethyl ester848484-93-535 % similar
(-)-1,4-Di-O-benzyl-L-threitol17401-06-835 % similar
N,N-Dimethyl-1,1-bis(phenylmethoxy)methanamine2016-04-835 % similar
1,3-Bis(phenylmethoxy)-2-propanol6972-79-835 % similar
(+)-1,4-Di-O-benzyl-D-threitol91604-41-035 % similar
4-(2-Carboxyethyl)benzeneboronic acid166316-48-935 % similar
2,3-Dihydrobenzofuran-5-ylboronic acid227305-69-335 % similar
2-(Benzyloxy)benzaldehyde5896-17-335 % similar
9,10-Diphenylanthracene-2-boronic Acid597553-98-535 % similar
4-(Naphthalen-1-yl)phenylboronic acid870774-25-735 % similar
4-Methoxycarbonylphenylboronic acid99768-12-435 % similar
[4-(Morpholine-4-carbonyl)phenyl]boronic acid389621-84-535 % similar
N,N-Dimethyl-5-(phenylmethoxy)-1H-indole-3-methanamine1453-97-035 % similar
1,3-Benzenediboronic acid4612-28-634 % similar
Phenoxyethanol122-99-634 % similar
Benzyl chloromethyl ether3587-60-834 % similar
(2-Bromoethoxy)benzene589-10-634 % similar
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