Compounds similar to this structure
C1=CC=C(C=C1)COC2=NC=C(C=C2)OEdit in Covalent
184 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-(2R)-2-Oxiranyl-8-(phenylmethoxy)-2(1H)-quinolinone173140-90-434 % similar
3-Iodobenzyloxybenzene107623-21-233 % similar
2-(Phenylmethoxy)-1,3-propanediol14690-00-733 % similar
3-(Benzyloxy)aniline1484-26-033 % similar
3-Benzyloxybenzyl bromide1700-31-833 % similar
(-)-1,4-Di-O-benzyl-L-threitol17401-06-833 % similar
5-Hydroxy-2-(trifluoromethyl)pyridine216766-12-033 % similar
3,5-Bis(phenylmethoxy)benzoic acid28917-43-333 % similar
4-(Benzyloxy)benzaldehyde4397-53-933 % similar
1-(Benzyloxy)-3-bromobenzene53087-13-133 % similar
3-Hydroxyquinoline580-18-733 % similar
2-(Benzyloxy)benzaldehyde5896-17-333 % similar
4-Benzyloxyphenylacetic acid6547-53-133 % similar
1,3-Bis(phenylmethoxy)-2-propanol6972-79-833 % similar
4-Phenoxyphenol831-82-333 % similar
4-Benzyloxyphenylacetonitrile838-96-033 % similar
6-Amino-pyridin-3-ol hydrochloride856965-37-233 % similar
(+)-1,4-Di-O-benzyl-D-threitol91604-41-033 % similar
5-Acetyl-8-(benzyloxy)-1,2-dihydroquinolin-2-one93609-84-833 % similar
7-(Benzyloxy)-4-chloroquinoline178984-56-033 % similar
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