Compounds similar to this structure
C1=CC=C(C=C1)COC2=CC=CC(=C2)N=C=SEdit in Covalent
192 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Benzyloxy-2-formylphenylboronic acid139962-97-335 % similar
5-(Benzyloxy)tryptamine20776-45-835 % similar
4'-Benzyloxy-2'-hydroxyacetophenone29682-12-035 % similar
1-(5-(Benzyloxy)-2-hydroxyphenyl)ethanone30992-63-335 % similar
5-(Phenylmethoxy)-1H-indole-3-carboxaldehyde6953-22-635 % similar
4-(Benzyloxy)benzoyl chloride1486-50-634 % similar
4-(Benzyloxy)benzoic acid1486-51-734 % similar
(4-(Phenylmethoxy)phenoxy)acetic acid38559-92-134 % similar
4-Benzyloxyacetophenone54696-05-834 % similar
4-(Benzyloxy)benzene-1-sulfonyl chloride87001-32-934 % similar
3-Methyl-5-(phenylmethoxy)-2-[4-(phenylmethoxy)phenyl]-1H-indole198479-63-934 % similar
6-(Benzyloxy)-1H-indole-3-carbaldehyde92855-64-634 % similar
Dibenzyl ether103-50-433 % similar
N,N-Dimethyl-5-(phenylmethoxy)-1H-indole-3-methanamine1453-97-033 % similar
1-Chloro-4-isothiocyanato-2-(trifluoromethyl)benzene23163-86-233 % similar
4-Cyanophenyl isothiocyanate2719-32-633 % similar
Methyl 4-benzyloxybenzoate32122-11-533 % similar
1-Chloro-3-(isothiocyanatomethyl)benzene3694-58-433 % similar
1-[4-(Phenylmethoxy)phenyl]-1-propanone4495-66-333 % similar
(3-Phenoxyphenyl)acetonitrile51632-29-233 % similar
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