Compounds similar to this structure
C1=CC=C(C=C1)C2=CC(=O)OC(=C2)C3=CC=CC=C3Edit in Covalent
73 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,6-Diphenyl-2H-pyran-2-one17372-52-0100 % similar
Flavone525-82-646 % similar
2,5-Diphenylfuran955-83-944 % similar
1,3,5-Triphenylbenzene612-71-544 % similar
Alpha-naphthoflavone604-59-140 % similar
6-Methyl-2-phenyl-chromen-4-one29976-75-839 % similar
5-Hydroxyflavone491-78-139 % similar
Beta-naphthoflavone6051-87-239 % similar
6-Hydroxyflavone6665-83-439 % similar
7-Hydroxyflavone6665-86-739 % similar
4,5-Diphenyl-1,3-dioxol-2-one21240-34-639 % similar
Biphenyl92-52-438 % similar
7,8-Dihydroxyflavone38183-03-837 % similar
Chrysin480-40-037 % similar
Baicalein491-67-837 % similar
5-Phenyl-2-furaldehyde13803-39-937 % similar
2,5-Bis(4-biphenylyl)oxazole2083-09-237 % similar
M-Terphenyl92-06-837 % similar
2-Amino-5-phenyl-3-furonitrile14742-32-637 % similar
2-Methyl-5-phenylfuran-3-carboxylic acid108124-17-037 % similar
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