Compounds similar to this structure
C1=CC=C(C=C1)COC2=CC(=CC=C2)OCC3=CC=CC=C3Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dibenzyloxybenzene3769-42-4100 % similar
3-Iodobenzyloxybenzene107623-21-271 % similar
3-(Benzyloxy)aniline1484-26-071 % similar
3-(Phenylmethoxy)benzenemethanol1700-30-771 % similar
3-Benzyloxybenzyl bromide1700-31-871 % similar
Benzyl 3-hydroxyphenyl ether3769-41-371 % similar
1-Benzyloxy-3-bromobenzene53087-13-171 % similar
Hydroquinone dibenzyl ether621-91-070 % similar
3-(Phenylmethoxy)benzeneacetonitrile20967-96-867 % similar
3-Benzyloxyphenylboronic acid156682-54-165 % similar
3-Benzyloxybenzaldehyde1700-37-465 % similar
1-(Phenylmethoxy)-3-(trifluoromethyl)benzene70097-64-265 % similar
Benzyl 2-naphthyl ether613-62-764 % similar
3,5-Dibenzyloxybenzyl alcohol24131-31-562 % similar
3,5-Bis(benzyloxy)benzyl bromide24131-32-662 % similar
4-Benzyloxychlorobenzene7700-27-861 % similar
2-Amino-4-(benzyloxy)pyridine85333-26-259 % similar
3-Benzyloxyphenyl isothiocyanate206559-36-659 % similar
1-[3-(Phenylmethoxy)phenyl]ethanone34068-01-459 % similar
3,5-Dibenzyloxybenzaldehyde14615-72-658 % similar
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