Compounds similar to this structure
C1=CC=C(C=C1)COC2=CC=CC3=C2NC=C3C=OEdit in Covalent
134 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-041 % similar
2-[(2-Chlorobenzyl)oxy]benzaldehyde53389-99-441 % similar
4-Benzyloxy-3-ethoxybenzaldehyde60186-33-640 % similar
4-Benzyloxy-2-formylphenylboronic acid139962-97-340 % similar
4-Benzyloxy-3-indoleacetonitrile1464-11-539 % similar
2-Benzyloxyaniline20012-63-939 % similar
2-Benzyloxyphenol6272-38-439 % similar
7-Azaindole-3-carboxaldehyde4649-09-638 % similar
Benzyl formate104-57-438 % similar
4-(Benzyloxy)-3,5-dimethylbenzaldehyde144896-51-538 % similar
4-Methoxyindole-3-aldehyde90734-97-738 % similar
8-Benzyloxy-5-(2-bromoacetyl)-2-hydroxyquinoline100331-89-337 % similar
2-Ethoxybenzaldehyde613-69-437 % similar
Benzodioxole-4-carboxaldehyde7797-83-337 % similar
2-(Benzyloxy)benzoic acid14389-86-737 % similar
1-[2-(Benzyloxy)phenyl]ethan-1-one31165-67-037 % similar
5-Ethoxy-1H-indole-3-carbaldehyde169789-47-337 % similar
5-(2R)-2-Oxiranyl-8-(phenylmethoxy)-2(1H)-quinolinone173140-90-436 % similar
2-Benzyloxyphenylboronic acid190661-29-136 % similar
1-Benzyl-1H-indole-3-carbaldehyde10511-51-036 % similar
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