Compound database

Compounds similar to this structure

OOO=c1cc(-c2ccccc2)oc2ccc3ccccc3c12Edit in Covalent

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

5-Hydroxy-3',4',7-trimethoxyflavone29080-58-831 % similar Chrysoeriol491-71-431 % similar Diosmetin520-34-331 % similar Phenylisoquinoline3297-72-131 % similar Chromone491-38-331 % similar Benz[a]anthracene56-55-331 % similar 2-Phenylnaphthalene612-94-231 % similar Amentoflavone1617-53-431 % similar Hinokiflavone19202-36-931 % similar 4-Oxo-4H-1-benzopyran-2-carboxylic acid4940-39-031 % similar Chrysene218-01-931 % similar Jaceosidin18085-97-731 % similar Nile red7385-67-331 % similar Isoflavone574-12-930 % similar 2-Phenyl-9,10-di(naphthalen-2-yl)-anthracene865435-20-730 % similar 7H-Benzo[c]carbazole205-25-430 % similar Benzo(b)naphtho(1,2-d)thiophene205-43-630 % similar 3-Phenylnaphthalen-1-ol30069-65-930 % similar 7,12-Dimethylbenz[a]anthracene57-97-630 % similar 1-Chlorodibenzofuran84761-86-430 % similar