Compounds similar to this structure
O=C(CC(=O)c1ccccc1O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Alizarin72-48-033 % similar
4'-Benzyloxy-2'-hydroxyacetophenone29682-12-033 % similar
2-[(6-Hydroxy[1,1′-biphenyl]-3-yl)carbonyl]benzoic acid84627-04-333 % similar
Ethyl 2-methyl-β-oxobenzenepropanoate51725-82-733 % similar
1-Amino-4-hydroxyanthraquinone116-85-833 % similar
Methyl (2-hydroxyphenyl)acetate22446-37-333 % similar
Methyl 2,3-dihydroxybenzoate2411-83-833 % similar
3-Oxo-1-indancarboxylic acid29427-69-833 % similar
1-[1,1′-Biphenyl]-4-yl-1-pentanone42916-73-433 % similar
Dithranol1143-38-033 % similar
3-Hydroxybenzophenone13020-57-033 % similar
3,4-Dihydro-1H-2-benzopyran-4-one20924-56-533 % similar
3,3-Dimethyl-1-indanone26465-81-633 % similar
2,3-Dihydroquinolin-4(1H)-one4295-36-733 % similar
Chromanone491-37-233 % similar
4-Hydroxyisophthalic acid636-46-433 % similar
1-Benzoylnaphthalene642-29-533 % similar
Benzosuberone826-73-333 % similar
Phenylglyoxal1075-06-532 % similar
Ferric benzoate14534-87-332 % similar
Page 10 of 10