Compounds similar to this structure
C1=CC=C(C=C1)COCCBrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Benzyloxy-5-bromopyridine83664-33-934 % similar
2,3,5-Tri-O-benzyl-beta-D-arabinofuranose60933-68-834 % similar
2-Phenylethyl formate104-62-133 % similar
Benzyl propionate122-63-433 % similar
3-(Benzyloxy)-5-bromopyridine130722-95-133 % similar
Phenylmethyl 2-chloroacetate140-18-133 % similar
3-(Bromomethyl)biphenyl14704-31-533 % similar
3-Benzyloxy-phenylboronic acid156682-54-133 % similar
3,5-Dibenzyloxybenzyl alcohol24131-31-533 % similar
4-(Benzyloxy)pyridine N-oxide2683-66-133 % similar
Phenyl phenylmethyl carbonate28170-07-233 % similar
Benzyl 2-hydroxyacetate30379-58-933 % similar
3-(Benzyloxy)cyclobutan-1-one30830-27-433 % similar
Benzyl N-hydroxycarbamate3426-71-933 % similar
2,3,4,6-Tetrakis-O-(phenylmethyl)-D-glucopyranose4132-28-933 % similar
Benzylboronic acid4463-42-733 % similar
Benzodioxan493-09-433 % similar
Phthalane496-14-033 % similar
4-(Phenylmethoxy)aniline hydrochloride51388-20-633 % similar
4-Benzyloxybenzonitrile52805-36-433 % similar
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