Compounds similar to this structure
C1=CC=C(C=C1)COC2=CC(=O)NC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Benzyloxy-2(1H)-pyridone53937-02-3100 % similar
5-Benzyloxyindole1215-59-458 % similar
6-(Phenylmethoxy)-1H-indole15903-94-358 % similar
1,3-Dibenzyloxybenzene3769-42-456 % similar
Hydroquinone dibenzyl ether621-91-052 % similar
Benzyl 2-naphthyl ether613-62-750 % similar
3-Benzyloxybenzaldehyde1700-37-448 % similar
3-Iodobenzyloxybenzene107623-21-247 % similar
3-(Benzyloxy)aniline1484-26-047 % similar
3-(Phenylmethoxy)benzenemethanol1700-30-747 % similar
3-Benzyloxybenzyl bromide1700-31-847 % similar
Benzyl 3-hydroxyphenyl ether3769-41-347 % similar
1-Benzyloxy-3-bromobenzene53087-13-147 % similar
5-(Phenylmethoxy)-1H-indole-3-carboxaldehyde6953-22-647 % similar
3,5-Dibenzyloxybenzaldehyde14615-72-646 % similar
3-(Phenylmethoxy)benzeneacetonitrile20967-96-845 % similar
5-Benzyloxyindole-3-acetic acid4382-53-045 % similar
3,5-Dibenzyloxybenzyl alcohol24131-31-545 % similar
3,5-Bis(benzyloxy)benzyl bromide24131-32-645 % similar
4-Benzyloxyaniline6373-46-244 % similar
Page 1 of 10