Compound database

Compounds similar to this structure

OOHHOOOHOOOOHOHOHOO=C(C=Cc1ccc(O)c(O)c1)O[C@@H](C(=O)O)[C@@H](OC(=O)C=Cc1ccc(O)c(O)c1)C(=O)OEdit in Covalent

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

Show all 18
3',4'-Dihydroxyacetophenone1197-09-730 % similar 4-Hydroxymandelic acid1198-84-130 % similar Isocitric acid lactone4702-32-330 % similar (2R,3R)-2,3-Bis(pivaloyloxy)succinic acid65259-81-630 % similar (2S,3S)-2,3-Bis(pivaloyloxy)succinic acid76769-55-630 % similar Tiliroside20316-62-530 % similar Tribuloside22153-44-230 % similar Dimethylcurcumin52328-98-030 % similar Naphthazarin475-38-730 % similar 3-Chloro-4-fluorocinnamic acid155814-22-530 % similar 3-(3-Bromo-4-fluorophenyl)-2-propenoic acid160434-49-130 % similar 3-Methoxycinnamic acid17570-26-230 % similar Ethyl methoxycinnamate24393-56-430 % similar 3-Methoxycinnamic acid6099-04-330 % similar Ethyl cinnamate103-36-630 % similar Benzyl cinnamate103-41-330 % similar Angoroside C115909-22-330 % similar Jionoside B1120406-37-330 % similar Cinnamyl cinnamate122-69-030 % similar Ag 490134036-52-530 % similar