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.
5-Acetyl-8-(benzyloxy)-1,2-dihydroquinolin-2-one93609-84-836 % similar
2-Phenoxybenzaldehyde19434-34-536 % similar
2-(2-Hydroxyethoxy)benzaldehyde22042-72-435 % similar
2-(Allyloxy)benzaldehyde28752-82-135 % similar
2-Propoxy-benzaldehyde7091-12-535 % similar
2-Benzyloxyphenylacetonitrile92552-22-235 % similar
2-(Benzyloxy)phenylacetic acid22047-88-735 % similar
1-(Benzyloxy)-2-methyl-3-nitrobenzene20876-37-335 % similar
5-(2-Chloroacetyl)-8-(phenylmethoxy)-2(1H)-quinolinone63404-86-435 % similar
1,3-Dibenzyloxybenzene3769-42-435 % similar
1-Naphthalenecarboxaldehyde66-77-335 % similar
2-Amino-3-benzyloxypyridine24016-03-335 % similar
4-Benzyloxy-2(1H)-pyridone53937-02-335 % similar
6-Chloroindole-3-carboxaldehyde703-82-235 % similar
5-Chloroindole-3-carboxaldehyde827-01-035 % similar
7-(Benzyloxy)-6-methoxyquinolin-4-ol205448-29-934 % similar
Phthalaldehyde643-79-834 % similar
Hydroquinone dibenzyl ether621-91-034 % similar
Benzyl phenyl ether946-80-534 % similar
5-((1R)-2-Bromo-1-hydroxyethyl)-8-phenylmethoxy-1H-quinolin-2-one530084-79-834 % similar
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