Compound database

Compounds similar to this structure

OOOOOOO=C(OCC(COC(=O)c1ccccc1)OC(=O)c1ccccc1)c1ccccc1Edit in Covalent

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

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1-Propyl 3-boronobenzoate850568-78-434 % similar Padimate-O21245-02-334 % similar Cytidine, N-benzoyl-2′-deoxy-2′-fluoro-2′-methyl-, 3′,5′-dibenzoate, (2′R)-817204-32-334 % similar (2R,3R,4R,5S)-5-(4-Benzamido-2-oxopyrimidin-1(2H)-yl)-2-((benzoyloxy)methyl)-4-fluoro-4-methyltetrahydrofuran-3-yl benzoate874638-94-534 % similar Valerophenone1009-14-933 % similar Isobutyl phenylacetate102-13-633 % similar Phenylethyl phenylacetate102-20-533 % similar Triacetin102-76-133 % similar Ethyl 4-(dimethylamino)benzoate10287-53-333 % similar Phenethyl acetate103-45-733 % similar 2-Phenylethyl butanoate103-52-633 % similar Phenylglyoxal1075-06-533 % similar 3-Phenyl-5(4H)-isoxazolone1076-59-133 % similar Hexyl 4-hydroxybenzoate1083-27-833 % similar Heptylparaben1085-12-733 % similar Di-n-octyl phthalate117-84-033 % similar Ethyl 4-chloromethylbenzoate1201-90-733 % similar Octyl p-hydroxybenzoate1219-38-133 % similar Diallyl phthalate131-17-933 % similar Penta-O-galloyl-β-D-glucose14937-32-733 % similar