Compounds similar to this structure
O=C[C@H](OCc1ccccc1)[C@H](OCc1ccccc1)[C@H](O)COCc1ccccc1Edit in Covalent
107 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzyl 2-bromoethyl ether1462-37-931 % similar
Benzyl 2-chloroethyl ether17229-17-331 % similar
2-(Benzyloxy)ethanamine38336-04-831 % similar
Diphenylacetaldehyde947-91-131 % similar
(2S,3R)-2-Amino-3-(benzyloxy)butanoic acid4378-10-331 % similar
Mg132133407-82-631 % similar
Benzyl 3-hydroxycyclobutane-1-carboxylate480449-99-831 % similar
4-Benzyloxy-phenylboronic acid146631-00-731 % similar
4-(Benzyloxy)benzaldehyde4397-53-931 % similar
2-(Benzyloxy)benzaldehyde5896-17-331 % similar
1-Cbz-2-piperidinecarboxylic acid28697-07-631 % similar
(D)-N-(Benzyloxycarbonyl)pipecolic acid28697-09-831 % similar
1-Carbobenzoxy-2-piperidinecarboxylic Acid71170-88-231 % similar
Z-trans-4-Hydroxy-L-prolinol95687-41-531 % similar
(R)-(-)-1-CBZ-3-pyrrolidinol100858-33-130 % similar
3-Hydroxy-1-N-cbz-pyrrolidine95656-88-530 % similar
Phenylmethyl 3-amino-1-azetidinecarboxylate112257-20-230 % similar
Fmoc-O-benzyl-L-serine83792-48-730 % similar
(1S,2S,3S,5S)-5-(2-Amino-6-(benzyloxy)-9H-purin-9-yl)-3-(benzyloxy)-2-(benzyloxymethyl)cyclopentanol142217-77-430 % similar
Calpeptin117591-20-530 % similar
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