Compounds similar to this structure
C1=CC=C(C=C1)COC2=CC(=CN=C2)BrEdit in Covalent
180 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Benzyloxy)benzaldehyde4397-53-939 % similar
4-Benzyloxyphenylacetonitrile838-96-039 % similar
5-Benzyloxyindole1215-59-439 % similar
6-(Phenylmethoxy)-1H-indole15903-94-339 % similar
3,5-Bis(phenylmethoxy)benzoic acid28917-43-339 % similar
1-[3,5-Bis(phenylmethoxy)phenyl]ethanone28924-21-239 % similar
4-Benzyloxybenzophenone54589-41-238 % similar
Methyl 3,5-bis(benzyloxy)benzoate58605-10-038 % similar
7-(Benzyloxy)-4-chloroquinoline178984-56-038 % similar
(p-Benzyloxyphenyl)hydrazine hydrochloride52068-30-137 % similar
6-(Benzyloxy)pyridin-3-ol725256-57-537 % similar
3-Benzyloxyphenyl isothiocyanate206559-36-637 % similar
1-(3-(Phenylmethoxy)phenyl)ethan-1-one34068-01-437 % similar
B-[3-Fluoro-5-(phenylmethoxy)phenyl]boronic acid850589-56-937 % similar
Dibenzyl ether103-50-436 % similar
4-Benzyloxyphenyl isothiocyanate139768-71-136 % similar
4-(Benzyloxy)benzoyl chloride1486-50-636 % similar
4-(Benzyloxy)benzoic acid1486-51-736 % similar
4-[(4-Bromophenyl)methoxy]benzaldehyde149833-95-436 % similar
(4-(Phenylmethoxy)phenoxy)acetic acid38559-92-136 % similar
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