Compounds similar to this structure
C1=CC=C(C=C1)COC2=CC=CC3=C2NC=C3Edit in Covalent
143 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-(Benzyloxy)-1H-indole20289-27-4100 % similar
4-Benzyloxyindole20289-26-358 % similar
7-Methoxyindole3189-22-853 % similar
7-Benzyloxyindole-3-carbaldehyde92855-65-749 % similar
5-Benzyloxyindole1215-59-449 % similar
6-(Phenylmethoxy)-1H-indole15903-94-349 % similar
2-Benzyloxyaniline20012-63-946 % similar
2-Benzyloxyphenol6272-38-446 % similar
4-Benzyloxy-2(1H)-pyridone53937-02-344 % similar
4-Benzyloxyindole-3-carboxaldehyde7042-71-943 % similar
2-Benzyloxyphenylboronic acid190661-29-143 % similar
2-(Benzyloxy)benzaldehyde5896-17-343 % similar
4-Benzyloxy-3-indoleacetonitrile1464-11-542 % similar
1,3-Dibenzyloxybenzene3769-42-442 % similar
7-Bromoindole51417-51-742 % similar
7-Chloroindole53924-05-342 % similar
2-Benzyloxyphenylacetonitrile92552-22-241 % similar
Hydroquinone dibenzyl ether621-91-041 % similar
Benzyl phenyl ether946-80-541 % similar
1H-Indole-7-methanol1074-87-941 % similar
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