Compound database

Compounds similar to this structure

OOOOOOOOOCC(=O)O[C@H]1O[C@@H](COC(=O)c2ccccc2)[C@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1Edit in Covalent

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

Show all 29
Inositol nicotinate6556-11-233 % similar Methyl 1,2,3,4-tetra-O-acetyl-beta-D-glucopyranuronate7355-18-233 % similar Fmoc-asn(ac3acnh-beta-glc)-oh131287-39-333 % similar Acetylpropionylcellulose9004-39-133 % similar Zeylenol78804-17-833 % similar Bis(2-ethylhexyl) terephthalate6422-86-233 % similar Zeylenone193410-84-332 % similar Diacetyl benzoyl lathyrol218916-52-032 % similar Tri-O-acetyl-D-glucal2873-29-232 % similar Tri-O-acetyl-D-galactal4098-06-032 % similar (R)-(+)-2-Hydroxy-1,2,2-triphenylethyl acetate95061-47-532 % similar (S)-(-)-2-Hydroxy-1,2,2-triphenylethyl acetate95061-51-132 % similar Cinnamyl acetate103-54-832 % similar Diethyl 2-benzoylmalonate1087-97-432 % similar 1-[2-(Benzoyloxy)phenyl]ethanone4010-33-732 % similar Albiflorin39011-90-032 % similar 1,3-Diethyl 1,3-benzenedicarboxylate636-53-332 % similar (2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(2-amino-6-chloro-9H-purin-9-yl)tetrahydrofuran-3,4-diyl diacetate16321-99-632 % similar Triacetin102-76-132 % similar Phenyl acetate122-79-232 % similar