Compounds similar to this structure
B(C1=C(C=C(C=C1)OCC2=CC=CC=C2)C)(O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3-(Phenylmethoxy)phenyl)ethan-1-one34068-01-440 % similar
3,5-Bis(benzyloxy)benzyl bromide24131-32-640 % similar
4-(Phenylmethoxy)aniline hydrochloride51388-20-640 % similar
4-Benzyloxybenzonitrile52805-36-440 % similar
4-(Benzyloxy)benzoic acid1486-51-739 % similar
3-Benzyloxybenzaldehyde1700-37-439 % similar
(4-(Phenylmethoxy)phenoxy)acetic acid38559-92-139 % similar
4-Benzyloxyacetophenone54696-05-839 % similar
1-(Phenylmethoxy)-3-(trifluoromethyl)benzene70097-64-239 % similar
2-Amino-4-(benzyloxy)pyridine85333-26-239 % similar
4-(Benzyloxy)benzaldehyde4397-53-939 % similar
4-Benzyloxyphenylacetonitrile838-96-039 % similar
3,5-Bis(phenylmethoxy)benzoic acid28917-43-338 % similar
1-[3,5-Bis(phenylmethoxy)phenyl]ethanone28924-21-238 % similar
Methyl 4-benzyloxybenzoate32122-11-538 % similar
1-[4-(Phenylmethoxy)phenyl]-1-propanone4495-66-338 % similar
4-Benzyloxyphenylacetic acid6547-53-138 % similar
(2,6-Dimethyl-4-methoxyphenyl)boronic acid361543-99-938 % similar
3,5-Dibenzyloxybenzaldehyde14615-72-638 % similar
4-Benzyloxybenzophenone54589-41-238 % similar
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