Compounds similar to this structure
C1=CC=C(C=C1)COC2=CC(=NC=C2)NEdit in Covalent
155 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-4-(benzyloxy)pyridine85333-26-2100 % similar
1,3-Dibenzyloxybenzene3769-42-459 % similar
3-(Benzyloxy)aniline1484-26-054 % similar
4-Benzyloxyaniline6373-46-251 % similar
2-Amino-4-methoxypyridine10201-73-750 % similar
7-(Benzyloxy)-4-chloroquinoline178984-56-050 % similar
Hydroquinone dibenzyl ether621-91-050 % similar
Benzyl 2-naphthyl ether613-62-749 % similar
2-Amino-3-benzyloxypyridine24016-03-348 % similar
3,5-Dibenzyloxybenzyl alcohol24131-31-547 % similar
3,5-Bis(benzyloxy)benzyl bromide24131-32-647 % similar
4-(Phenylmethoxy)aniline hydrochloride51388-20-647 % similar
3-Iodobenzyloxybenzene107623-21-246 % similar
3-(Phenylmethoxy)benzenemethanol1700-30-746 % similar
3-Benzyloxybenzyl bromide1700-31-846 % similar
Benzyl 3-hydroxyphenyl ether3769-41-346 % similar
1-Benzyloxy-3-bromobenzene53087-13-146 % similar
5-Benzyloxy-2-bromotoluene17671-75-945 % similar
3,5-Dibenzyloxybenzaldehyde14615-72-645 % similar
3-(Phenylmethoxy)benzeneacetonitrile20967-96-844 % similar
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