Compound database

Compounds similar to this structure

OOOOOHCOC1=CC=C(C=C1)[C@@H]2CC(=O)C3=C(C=C(C=C3O2)OC)OEdit in Covalent

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

All compounds A–Z
Show all 21
Neohesperidin13241-33-348 % similar Naringin10236-47-247 % similar 2′-Hydroxy-4,4′,6′-trimethoxychalcone3420-72-247 % similar Eriocitrin13463-28-047 % similar Brevifolin90-24-446 % similar Liquiritigenin578-86-945 % similar 8-Prenylnaringenin53846-50-745 % similar Bavachinin19879-30-244 % similar Bavachin19879-32-443 % similar 4′-Hydroxyflavanone6515-37-343 % similar Flavokavain B1775-97-941 % similar (±)-6-Hydroxyflavanone4250-77-541 % similar 7-Hydroxyflavanone6515-36-241 % similar Buflomedil55837-25-741 % similar (-)-Farrerol24211-30-141 % similar 2,2′-Dihydroxy-4,4′-dimethoxybenzophenone131-54-440 % similar (S)-2-(3,4-Dihydroxyphenyl)-2,3-dihydro-7,8-dihydroxy-4H-1-benzopyran-4-one1036-49-340 % similar 4-Methoxysalicylic acid2237-36-739 % similar 4,6-Dimethoxysalicylaldehyde708-76-939 % similar (S)-3-Amino-3-(4-methoxy-phenyl)-propionic acid131690-56-739 % similar