Compound database

Compounds similar to this structure

OOC1=CC=C(C=C1)C2=CC=C(O2)C=OEdit in Covalent

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

Show all 17
2-Bromobenzaldehyde6630-33-730 % similar 2-(4-Biphenylyl)-5-phenyl-1,3,4-oxadiazole852-38-030 % similar 4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-430 % similar 2-Methyl-5-phenylfuran-3-carboxylic acid108124-17-030 % similar 3-(2-Methoxyphenyl)benzaldehyde122801-57-430 % similar Alpha-naphthoflavone604-59-130 % similar 2′-(Trifluoromethyl)[1,1′-biphenyl]-3-carboxaldehyde675596-31-330 % similar (E)-5-((5-(4-Fluorophenyl)furan-2-yl)methylene)thiazolidine-2,4-dione1218777-13-930 % similar 3-(3-Pyridyl)benzaldehyde131231-24-830 % similar 2-Amino-5-phenyl-3-furonitrile14742-32-630 % similar [1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-830 % similar 4-Phenylpyridine939-23-130 % similar