Compounds similar to this structure
O=Cc1ccc(OCc2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-(Benzyloxy)-1H-indole-3-carbaldehyde92855-64-651 % similar
Benzaldehyde100-52-750 % similar
Benzyl formate104-57-450 % similar
4-Benzyloxy-phenylboronic acid146631-00-750 % similar
4-(Benzyloxy)benzoyl chloride1486-50-650 % similar
4-(Benzyloxy)benzoic acid1486-51-750 % similar
4-[(2-Chloro-6-fluorophenyl)methoxy]benzaldehyde172932-10-450 % similar
1,3-Dibenzyloxybenzene3769-42-450 % similar
(4-(Phenylmethoxy)phenoxy)acetic acid38559-92-150 % similar
4-(Benzyloxy)phenyl isocyanate50528-73-950 % similar
Diethyl 2-(4-(benzyloxy)benzylidene)malonate53361-40-350 % similar
4-Benzyloxyacetophenone54696-05-850 % similar
4-Fluoro-N-[[4-(phenylmethoxy)phenyl]methylene]benzenamine70627-52-050 % similar
4-Benzyloxyphenylacetonitrile838-96-050 % similar
4-(Benzyloxy)benzene-1-sulfonyl chloride87001-32-950 % similar
Methyl 4-benzyloxybenzoate32122-11-549 % similar
1-[4-(Phenylmethoxy)phenyl]-1-propanone4495-66-349 % similar
4-Benzyloxyphenylacetic acid6547-53-149 % similar
4-Butoxybenzaldehyde5736-88-949 % similar
Benzyl 2-naphthyl ether613-62-749 % similar
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