Compounds similar to this structure
O=Cc1ccc(OCc2ccccc2)c(OCc2ccccc2)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Benzyloxyaniline20012-63-942 % similar
2-Benzyloxyphenol6272-38-442 % similar
Ethylvanillin121-32-442 % similar
4-(Benzyloxy)-3-methoxybenzoic acid1486-53-942 % similar
2-(4-Formyl-2-methoxyphenoxy)acetamide186685-89-242 % similar
1,3-Dibenzyloxybenzene3769-42-442 % similar
3-Benzyloxy-4-methoxybenzoic acid58452-00-942 % similar
2-Naphthalenecarboxaldehyde66-99-942 % similar
6-(Benzyloxy)-1H-indole-3-carbaldehyde92855-64-642 % similar
4-Benzyloxy-3-methoxyphenylacetonitrile1700-29-441 % similar
1-(2,5-Bis(benzyloxy)phenyl)ethanone21766-81-441 % similar
Hydroquinone dibenzyl ether621-91-041 % similar
Benzyl phenyl ether946-80-541 % similar
3-Phenoxybenzaldehyde39515-51-041 % similar
3-(Bromomethyl)benzaldehyde82072-23-941 % similar
Benzaldehyde100-52-741 % similar
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-041 % similar
4-Phenoxybenzaldehyde67-36-741 % similar
5-(1,3-Benzodioxol-5-yl)penta-2,4-dienal83047-59-040 % similar
3,5-Bis(benzyloxy)benzyl bromide24131-32-640 % similar
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