Compounds similar to this structure
C=CCOCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Benzyloxy)cyclobutan-1-one30830-27-432 % similar
Benzyl N-hydroxycarbamate3426-71-932 % similar
4-(Allyloxy)benzaldehyde40663-68-132 % similar
4-(Phenylmethoxy)aniline hydrochloride51388-20-632 % similar
4-Benzyloxybenzonitrile52805-36-432 % similar
Benzyl bromoacetate5437-45-632 % similar
4-(Phenylmethoxy)benzeneethanol61439-59-632 % similar
2-Phenylethyl formate104-62-132 % similar
Pentaerythritol triallyl ether1471-17-632 % similar
Phenylacetaldehyde122-78-132 % similar
Dibenzylaniline91-73-632 % similar
Phthalane496-14-032 % similar
Probenazole27605-76-132 % similar
Benzyl 4-oxo-1-piperidinecarboxylate19099-93-532 % similar
Benzyl piperazine-1-carboxylate31166-44-632 % similar
Benzyl tiglate37526-88-832 % similar
Benzyl isobutyrate103-28-632 % similar
3-Iodobenzyloxybenzene107623-21-232 % similar
Bis(benzyloxy)(diisopropylamino)phosphine108549-23-132 % similar
N-Benzylacrylamide13304-62-632 % similar
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