Compounds similar to this structure
O=Cc1cc(OCc2ccccc2)cc(OCc2ccccc2)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-(Phenylmethoxy)-1H-indole-3-carboxaldehyde6953-22-651 % similar
Methyl 3,5-bis(benzyloxy)benzoate58605-10-050 % similar
6-(Benzyloxy)-1H-indole-3-carbaldehyde92855-64-650 % similar
4-[(4-Bromophenyl)methoxy]benzaldehyde149833-95-449 % similar
4-[(4-Fluorophenyl)methoxy]benzaldehyde56442-17-249 % similar
4-Benzyloxyanisole6630-18-849 % similar
Benzyl formate104-57-448 % similar
2-Benzyloxy-4,5-dimethoxybenzaldehyde14382-86-648 % similar
3-Phenoxybenzaldehyde39515-51-047 % similar
Benzyl 2-naphthyl ether613-62-747 % similar
4-Benzyloxy-2(1H)-pyridone53937-02-346 % similar
4-Benzyloxyaniline6373-46-246 % similar
4-[(3,4-Dichlorobenzyl)oxy]benzaldehyde66742-56-145 % similar
2-Amino-4-(benzyloxy)pyridine85333-26-245 % similar
3-Iodobenzyloxybenzene107623-21-245 % similar
4-Benzyloxy-phenylboronic acid146631-00-745 % similar
3-(Benzyloxy)aniline1484-26-045 % similar
3-(Phenylmethoxy)benzenemethanol1700-30-745 % similar
3-Benzyloxybenzyl bromide1700-31-845 % similar
Benzyl 3-hydroxyphenyl ether3769-41-345 % similar
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