chempirical
Compound database

Compounds similar to this structure

OOCC1=C(C(=O)C(=C(O1)C)C2=CC=CC=C2)C3=CC=CC=C3Edit in Covalent

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

Show all 52
2,6-Dimethyl-3,5-diphenyl-4H-pyran-4-one33731-54-3100 % similar Diphenylcyclopropenone886-38-460 % similar 5-Methyl-3,4-diphenyl-isoxazole37928-17-944 % similar Hexaphenylbenzene992-04-140 % similar 4,5-Diphenyl-1,3-dioxol-2-one21240-34-639 % similar Rubrene517-51-138 % similar Valdecoxib181695-72-737 % similar 2-Methyl-5-phenylfuran-3-carboxylic acid108124-17-037 % similar 9,10-Diphenylanthracene1499-10-136 % similar 3-Hydroxyflavone577-85-535 % similar Methyl 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetate103788-64-335 % similar 9,10-Diphenylphenanthrene602-15-334 % similar 1,2,3,4-Tetraphenylnaphthalene751-38-234 % similar 2,5-Diphenylfuran955-83-934 % similar Xanthone90-47-134 % similar Isoflavone574-12-934 % similar 5-Amino-3-methyl-4-phenylpyrazole60419-81-034 % similar 2-(5-Methyl-2-phenyl-4-oxazolyl)ethanol103788-65-433 % similar 2-Phenyl-5-methyloxazole-4-acetic acid107367-98-633 % similar 4,6-Diphenyl-2H-pyran-2-one17372-52-033 % similar