Compounds similar to this structure
O=[PH](OCc1ccccc1)OCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Benzyloxy)benzoyl chloride1486-50-634 % similar
4-(Benzyloxy)benzoic acid1486-51-734 % similar
3-Benzyloxybenzaldehyde1700-37-434 % similar
4-Benzyloxyindole20289-26-334 % similar
7-(Benzyloxy)-1H-indole20289-27-434 % similar
(4-(Phenylmethoxy)phenoxy)acetic acid38559-92-134 % similar
4-(Benzyloxy)phenyl isocyanate50528-73-934 % similar
3,4-Bis(benzyloxy)benzaldehyde5447-02-934 % similar
4-Benzyloxyacetophenone54696-05-834 % similar
Benzyl (2S)-2-hydroxypropanoate56777-24-334 % similar
Benzyl (2S)-hydroxy(phenyl)acetate62173-99-334 % similar
Benzyl N-(2-hydroxyethyl)carbamate77987-49-634 % similar
Benzyl anthranilate82185-41-934 % similar
4-(Benzyloxy)benzene-1-sulfonyl chloride87001-32-934 % similar
3-(Cbz-amino)-azetidine914348-04-234 % similar
Benzyl 4-hydroxybenzoate94-18-834 % similar
Benzyl (2R)-hydroxy(phenyl)acetate97415-09-334 % similar
(R)-Benzyl (5-oxotetrahydrofuran-3-yl)carbamate118399-28-334 % similar
Benzyl (S)-(-)-tetrahydro-5-oxo-3-furanylcarbamate87219-29-234 % similar
Benzyl bromide100-39-033 % similar
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