Compounds similar to this structure
C1=CC=C(C=C1)COC2=CC(=CC=C2)OCC3=CC=CC=C3Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Benzyloxy)benzoic acid1486-51-746 % similar
(4-(Phenylmethoxy)phenoxy)acetic acid38559-92-146 % similar
4-Benzyloxyacetophenone54696-05-846 % similar
4-(Benzyloxy)benzene-1-sulfonyl chloride87001-32-946 % similar
2-Benzyloxyaniline20012-63-945 % similar
2-Benzyloxyphenol6272-38-445 % similar
4-Benzyloxy-2-formylphenylboronic acid139962-97-345 % similar
5-(Benzyloxy)tryptamine20776-45-845 % similar
4'-Benzyloxy-2'-hydroxyacetophenone29682-12-045 % similar
1-(5-(Benzyloxy)-2-hydroxyphenyl)ethanone30992-63-345 % similar
5-(Phenylmethoxy)-1H-indole-3-carboxaldehyde6953-22-645 % similar
1,3-Bis(2-hydroxyethoxy)benzene102-40-945 % similar
Methyl 4-benzyloxybenzoate32122-11-544 % similar
1-[4-(Phenylmethoxy)phenyl]-1-propanone4495-66-344 % similar
Benzyl methyl ether538-86-344 % similar
O-Benzylhydroxylamine622-33-344 % similar
4-Benzyloxyphenylacetic acid6547-53-144 % similar
1,2-Diphenoxyethane104-66-544 % similar
2-[5-(Benzyloxy)-1H-indol-3-yl]acetonitrile2436-15-944 % similar
6-(Benzyloxy)-1H-indole-3-carbaldehyde92855-64-644 % similar
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