Compounds similar to this structure
C1=CC=C(C=C1)COC2=CC=CC(=C2)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-(Benzyloxy)-1H-indole-3-carbaldehyde92855-64-638 % similar
Methyl 4-benzyloxybenzoate32122-11-538 % similar
Methyl 3-hydroxyphenylacetate42058-59-338 % similar
1-[4-(Phenylmethoxy)phenyl]-1-propanone4495-66-338 % similar
5-Benzyloxyindole-3-acetic acid4382-53-038 % similar
2-Benzyloxyaniline20012-63-938 % similar
N,N-Dimethyl-5-(phenylmethoxy)-1H-indole-3-methanamine1453-97-038 % similar
Alpha-Hydrazino-m-cresol dihydrochloride81012-99-938 % similar
2,4-Dihydroxyphenyl benzyl ketone3669-41-837 % similar
1,3-Bis(2-hydroxyethoxy)benzene102-40-937 % similar
Benzyl formate104-57-437 % similar
3-Cyanophenol873-62-137 % similar
3-Hydroxybenzophenone13020-57-037 % similar
3-Phenoxybenzyl bromide51632-16-737 % similar
3-Phenoxybenzyl chloride53874-66-137 % similar
5-(Benzyloxy)tryptamine monohydrochloride52055-23-937 % similar
3-(3'-Hydroxyphenyl)propionic acid621-54-537 % similar
2-Benzyloxy-5-bromopyridine83664-33-937 % similar
3-Chlorophenol108-43-036 % similar
4-Benzyloxybenzhydrazide128958-65-636 % similar
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