Compounds similar to this structure
C1=CC(=C(C=C1O)CC(=O)O)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Kaempferol 3-O-sophoroside19895-95-536 % similar
Nepitrin569-90-436 % similar
Sucrose monooctadecanoate25168-73-436 % similar
Sucrose laurate37266-93-636 % similar
Sucrose octadecanoate37318-31-336 % similar
5-Fluoro-2-methoxybenzeneacetic acid383134-85-836 % similar
Rosin (chemical)85026-55-735 % similar
Complanatuside116183-66-535 % similar
Oxypaeoniflorin39011-91-135 % similar
4-Hydroxyphenylacetic acid156-38-735 % similar
Neohesperidin dihydrochalcone20702-77-635 % similar
Thiocolchicoside602-41-535 % similar
3'-Hydroxyphenylacetic acid621-37-435 % similar
Quercetin 7-O-glucoside491-50-935 % similar
Nodakenin495-31-835 % similar
7-O-Beta-D-glucopyranoside19993-32-935 % similar
Iristectorigenin A 7-glucoside94396-09-535 % similar
Lactulose4618-18-235 % similar
Carboxymethyl beta-cyclodextrin218269-34-235 % similar
4-Methylumbelliferyl β-cellobioside72626-61-035 % similar
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