Compound database

Compounds similar to this structure

OOOHOOO=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.

Show all 19
1-(Phenylmethyl) (2S,4R)-4-hydroxy-1,2-pyrrolidinedicarboxylate13504-85-330 % similar (2S,4S)-1-((Benzyloxy)carbonyl)-4-hydroxypyrrolidine-2-carboxylic acid13504-86-430 % similar 3,5-Dibenzyloxybenzaldehyde14615-72-630 % similar 1,2:5,6-Bis-O-(1-methylethylidene)-3-O-(phenylmethyl)-α-D-glucofuranose18685-18-230 % similar (1R,2R)-trans-2-Benzyloxy-cyclohexylamine216394-06-830 % similar (1S,2S)-trans-2-Benzyloxy-cyclohexylamine216394-07-930 % similar 1-(2-Benzyloxy-ethyl)-piperazine4981-85-530 % similar