Compounds similar to this structure
Cc1cc(=O)oc2cc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)ccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Lancerin81991-99-335 % similar
4'-Methoxypuerarin92117-94-735 % similar
7-Methoxycoumarin-4-acetic acid62935-72-234 % similar
Gal-G2-CNP157381-11-834 % similar
(+)-Piresil-4-O-beta-D-glucopyraside69251-96-334 % similar
Arctiin20362-31-634 % similar
Curculigoside A85643-19-234 % similar
Robinin301-19-934 % similar
Iridin491-74-734 % similar
Rhodiosin86831-54-134 % similar
7-Ethylamino-4,6-dimethylcoumarin26078-25-134 % similar
Rosin (chemical)85026-55-734 % similar
N4-Hydroxycytidine3258-02-434 % similar
(-)-Syringaresinol-4-O-beta-D-glucopyranoside137038-13-234 % similar
Acanthoside B7374-79-034 % similar
Sennoside B128-57-434 % similar
Sennoside A81-27-634 % similar
Naringin dihydrochalcone18916-17-134 % similar
Spinosin72063-39-934 % similar
Icariin489-32-734 % similar
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