Compounds similar to this structure
O[C@@H]1CC=C[C@H]1COCc1ccccc1Edit in Covalent
91 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-3-(Benzyloxy)-2-((tert-butoxycarbonyl)amino)propanoic acid47173-80-832 % similar
Benzyl (2S)-2-hydroxypropanoate56777-24-332 % similar
Benzyl (2S)-hydroxy(phenyl)acetate62173-99-332 % similar
Benzyl (2R)-hydroxy(phenyl)acetate97415-09-332 % similar
Benzyloxyacetyl chloride19810-31-232 % similar
Benzyl 2-hydroxyacetate30379-58-932 % similar
2-Methyl-4-phenyl-2-butanol103-05-932 % similar
2-Phenylethyl formate104-62-132 % similar
N-tert-Butoxycarbonyl-O-benzylserine23680-31-132 % similar
Benzyl methyl ether538-86-332 % similar
Hydroquinone dibenzyl ether621-91-032 % similar
O-Benzylhydroxylamine622-33-332 % similar
Benzyl phenyl ether946-80-532 % similar
Benzyl 3-hydroxycyclobutane-1-carboxylate480449-99-831 % similar
trans-2-Benzylamino-1-cyclohexanol40571-86-631 % similar
Hydride-L41639-74-131 % similar
Dibenzyl succinate103-43-531 % similar
Dibenzyl malonate15014-25-231 % similar
N,N-Dimethyl-1,1-bis(phenylmethoxy)methanamine2016-04-831 % similar
1,2-O-(1-Methylethylidene)-3,5,6-tris-O-(phenylmethyl)-α-D-glucofuranose53928-30-631 % similar
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