Compound database

Compounds similar to this structure

OHOO=C(C=Cc1ccccc1)c1ccc(O)cc1Edit in Covalent

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

All compounds A–Z
Show all 23
2-Amino-5-phenyl-(2s)-4-pentenoic acid267650-37-336 % similar 4,4′-(1,2-Ethenediyl)bis[benzoic acid]100-31-236 % similar 4,4'-Stilbenedicarboxylic acid133005-88-636 % similar Dienestrol84-17-336 % similar 3-Hydroxybenzophenone13020-57-036 % similar 2,4-Dihydroxybenzophenone131-56-636 % similar Butyl cinnamate538-65-836 % similar 1,6-Diphenyl-1,3,5-hexatriene1720-32-735 % similar Trans,trans-1,4-diphenyl-1,3-butadiene538-81-835 % similar 1,4-Diphenyl-1,3-butadiene886-65-735 % similar 4-Hydroxybenzaldehyde123-08-035 % similar Desmethoxycurcumin22608-11-335 % similar 4,4'-(1-Phenylethylidene)bisphenol1571-75-135 % similar 4′-O-Methylbavachalcone20784-60-535 % similar 4′-Hydroxybutyrophenone1009-11-635 % similar 4-Bromocinnamic acid1200-07-335 % similar 4-Hydroxy-B-nitrostyrene3179-08-635 % similar alpha-Phenylcinnamic acid91-48-535 % similar 3-Methylcinnamic acid14473-89-335 % similar m-Bromocinnamic acid14473-91-735 % similar