Compound database

Compounds similar to this structure

OOOOOHOO=C[C@H](OCc1ccccc1)[C@@H](OCc1ccccc1)[C@@H](OCc1ccccc1)[C@H](O)COCc1ccccc1Edit in Covalent

94 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 19
4-C-(Hydroxymethyl)-1,2-O-(1-methylethylidene)-3-O-(phenylmethyl)-α-D-erythro-pentofuranose63593-03-331 % similar Benzyl 2-bromoethyl ether1462-37-930 % similar Benzyl 2-chloroethyl ether17229-17-330 % similar 2-(Benzyloxy)ethanamine38336-04-830 % similar (2S,3R)-2-Amino-3-(benzyloxy)butanoic acid4378-10-330 % similar Mg132133407-82-630 % similar Diphenylacetaldehyde947-91-130 % similar Benzyl 3-hydroxycyclobutane-1-carboxylate480449-99-830 % similar 4-Benzyloxy-phenylboronic acid146631-00-730 % similar 4-(Benzyloxy)benzaldehyde4397-53-930 % similar 2-(Benzyloxy)benzaldehyde5896-17-330 % similar Isomannide641-74-730 % similar Isosorbide652-67-530 % similar Z-trans-4-Hydroxy-L-prolinol95687-41-530 % similar